CAS RN: 4319-05-5
CAS Name: tris[2-(4-methylphenyl)ethynyl]phosphine
OPENEYE Name: tris[2-(p-tolyl)ethynyl]phosphane
IUPAC Name: tris[2-(4-methylphenyl)ethynyl]phosphane
SYSTEMATIC NAME: tris[2-(4-methylphenyl)ethynyl]phosphane
MOLECULAR FORMULA: C27H21P
MOLECULAR WEIGHT: 376.429401
SMILES: CC1=CC=C(C=C1)C#CP(C#CC2=CC=C(C=C2)C)C#CC3=CC=C(C=C3)C
Structure:
CAS RN: 27258-72-6
CAS Name: tris(2-phenylethynyl)-selanylidenephosphorane
OPENEYE Name: tris(2-phenylethynyl)-selenoxo-$l^{5}-phosphane
IUPAC Name: tris(2-phenylethynyl)-selanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: tris(2-phenylethynyl)-selanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C24H15PSe
MOLECULAR WEIGHT: 413.309661
SMILES: C1=CC=C(C=C1)C#CP(=[Se])(C#CC2=CC=CC=C2)C#CC3=CC=CC=C3
Structure:
CAS RN: 2025-12-9
CAS Name: tris(2-phenylethynyl)-sulfanylidenephosphorane
OPENEYE Name: tris(2-phenylethynyl)-thioxo-$l^{5}-phosphane
IUPAC Name: tris(2-phenylethynyl)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: tris(2-phenylethynyl)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C24H15PS
MOLECULAR WEIGHT: 366.414661
SMILES: C1=CC=C(C=C1)C#CP(=S)(C#CC2=CC=CC=C2)C#CC3=CC=CC=C3
Structure:
CAS RN: 31398-96-6
CAS Name: 2-[bis(2-phenylethynyl)phosphoryl]ethynylbenzene
OPENEYE Name: 2-[bis(2-phenylethynyl)phosphoryl]ethynylbenzene
IUPAC Name: 2-[bis(2-phenylethynyl)phosphoryl]ethynylbenzene
SYSTEMATIC NAME: 2-[bis(2-phenylethynyl)phosphoryl]ethynylbenzene
MOLECULAR FORMULA: C24H15OP
MOLECULAR WEIGHT: 350.349061
SMILES: C1=CC=C(C=C1)C#CP(=O)(C#CC2=CC=CC=C2)C#CC3=CC=CC=C3
Structure:
CAS RN: 21890-32-4
CAS Name: tetrakis(2-phenylethynyl)stannane
OPENEYE Name: tetrakis(2-phenylethynyl)stannane
IUPAC Name: tetrakis(2-phenylethynyl)stannane
SYSTEMATIC NAME: tetrakis(2-phenylethynyl)stannane
MOLECULAR FORMULA: C32H20Sn
MOLECULAR WEIGHT: 523.2112
SMILES: C1=CC=C(C=C1)C#C[Sn](C#CC2=CC=CC=C2)(C#CC3=CC=CC=C3)C#CC4=CC=CC=C4
Structure:
CAS RN: 37003-05-7
CAS Name: tris(2-phenylethynyl)stibine
OPENEYE Name: tris(2-phenylethynyl)stibane
IUPAC Name: tris(2-phenylethynyl)stibane
SYSTEMATIC NAME: tris(2-phenylethynyl)stibane
MOLECULAR FORMULA: C24H15Sb
MOLECULAR WEIGHT: 425.1359
SMILES: C1=CC=C(C=C1)C#C[Sb](C#CC2=CC=CC=C2)C#CC3=CC=CC=C3
Structure:
CAS RN: 59661-59-5
CAS Name: 1-cyclohexyl-3-pyrrolo[2,3-b]pyridinecarbonitrile
OPENEYE Name: 1-cyclohexylpyrrolo[2,3-b]pyridine-3-carbonitrile
IUPAC Name: 1-cyclohexylpyrrolo[2,3-b]pyridine-3-carbonitrile
SYSTEMATIC NAME: 1-cyclohexylpyrrolo[2,3-b]pyridine-3-carbonitrile
MOLECULAR FORMULA: C14H15N3
MOLECULAR WEIGHT: 225.289
SMILES: C1CCC(CC1)N2C=C(C3=C2N=CC=C3)C#N
Structure:
CAS RN: 59661-64-2
CAS Name: 1-cyclohexyl-6-hydroxy-4-oxo-7H-pyrrolo[2,3-b]pyridine-3-carbonitrile
OPENEYE Name: 1-cyclohexyl-6-hydroxy-4-oxo-7H-pyrrolo[2,3-b]pyridine-3-carbonitrile
IUPAC Name: 1-cyclohexyl-6-hydroxy-4-oxo-7H-pyrrolo[2,3-b]pyridine-3-carbonitrile
SYSTEMATIC NAME: 1-cyclohexyl-6-oxidanyl-4-oxidanylidene-7H-pyrrolo[2,3-b]pyridine-3-carbonitrile
MOLECULAR FORMULA: C14H15N3O2
MOLECULAR WEIGHT: 257.2878
SMILES: C1CCC(CC1)N2C=C(C3=C2NC(=CC3=O)O)C#N
Structure:
CAS RN: 59661-51-7
CAS Name: 5-oxo-4H-pyrrolo[1,2-a]quinazoline-2-carbonitrile
OPENEYE Name: 5-oxo-4H-pyrrolo[1,2-a]quinazoline-2-carbonitrile
IUPAC Name: 5-oxo-4H-pyrrolo[1,2-a]quinazoline-2-carbonitrile
SYSTEMATIC NAME: 5-oxidanylidene-4H-pyrrolo[1,2-a]quinazoline-2-carbonitrile
MOLECULAR FORMULA: C12H7N3O
MOLECULAR WEIGHT: 209.20348
SMILES: C1=CC=C2C(=C1)C(=O)NC3=CC(=CN23)C#N
Structure:
CAS RN: 59661-62-0
CAS Name: 1-cyclohexyl-4-methyl-6-oxo-7H-pyrrolo[2,3-b]pyridine-3-carbonitrile
OPENEYE Name: 1-cyclohexyl-4-methyl-6-oxo-7H-pyrrolo[2,3-b]pyridine-3-carbonitrile
IUPAC Name: 1-cyclohexyl-4-methyl-6-oxo-7H-pyrrolo[2,3-b]pyridine-3-carbonitrile
SYSTEMATIC NAME: 1-cyclohexyl-4-methyl-6-oxidanylidene-7H-pyrrolo[2,3-b]pyridine-3-carbonitrile
MOLECULAR FORMULA: C15H17N3O
MOLECULAR WEIGHT: 255.31498
SMILES: CC1=CC(=O)NC2=C1C(=CN2C3CCCCC3)C#N
Structure:
CAS RN: 59661-46-0
CAS Name: 1-(3-methoxyphenyl)-4,6-dimethyl-3-pyrrolo[2,3-b]pyridinecarbonitrile
OPENEYE Name: 1-(3-methoxyphenyl)-4,6-dimethyl-pyrrolo[2,3-b]pyridine-3-carbonitrile
IUPAC Name: 1-(3-methoxyphenyl)-4,6-dimethylpyrrolo[2,3-b]pyridine-3-carbonitrile
SYSTEMATIC NAME: 1-(3-methoxyphenyl)-4,6-dimethyl-pyrrolo[2,3-b]pyridine-3-carbonitrile
MOLECULAR FORMULA: C17H15N3O
MOLECULAR WEIGHT: 277.3205
SMILES: CC1=CC(=NC2=C1C(=CN2C3=CC(=CC=C3)OC)C#N)C
Structure:
CAS RN: 59661-49-3
CAS Name: 1-(4-chlorophenyl)-4,6-dimethyl-3-pyrrolo[2,3-b]pyridinecarbonitrile
OPENEYE Name: 1-(4-chlorophenyl)-4,6-dimethyl-pyrrolo[2,3-b]pyridine-3-carbonitrile
IUPAC Name: 1-(4-chlorophenyl)-4,6-dimethylpyrrolo[2,3-b]pyridine-3-carbonitrile
SYSTEMATIC NAME: 1-(4-chlorophenyl)-4,6-dimethyl-pyrrolo[2,3-b]pyridine-3-carbonitrile
MOLECULAR FORMULA: C16H12ClN3
MOLECULAR WEIGHT: 281.73958
SMILES: CC1=CC(=NC2=C1C(=CN2C3=CC=C(C=C3)Cl)C#N)C
Structure:
CAS RN: 59661-48-2
CAS Name: 1-(3-chlorophenyl)-4,6-dimethyl-3-pyrrolo[2,3-b]pyridinecarbonitrile
OPENEYE Name: 1-(3-chlorophenyl)-4,6-dimethyl-pyrrolo[2,3-b]pyridine-3-carbonitrile
IUPAC Name: 1-(3-chlorophenyl)-4,6-dimethylpyrrolo[2,3-b]pyridine-3-carbonitrile
SYSTEMATIC NAME: 1-(3-chlorophenyl)-4,6-dimethyl-pyrrolo[2,3-b]pyridine-3-carbonitrile
MOLECULAR FORMULA: C16H12ClN3
MOLECULAR WEIGHT: 281.73958
SMILES: CC1=CC(=NC2=C1C(=CN2C3=CC(=CC=C3)Cl)C#N)C
Structure:
CAS RN: 19404-18-3
CAS Name: 5-chloro-3-methyl-1-benzothiophene
OPENEYE Name: 5-chloro-3-methyl-benzothiophene
IUPAC Name: 5-chloro-3-methyl-1-benzothiophene
SYSTEMATIC NAME: 5-chloranyl-3-methyl-1-benzothiophene
MOLECULAR FORMULA: C9H7ClS
MOLECULAR WEIGHT: 182.66988
SMILES: CC1=CSC2=C1C=C(C=C2)Cl
Structure:
CAS RN: 54162-26-4
CAS Name: 3,4,5,6-tetrachlorobenzene-1,2-diol; tungsten
OPENEYE Name: 3,4,5,6-tetrachlorobenzene-1,2-diol; tungsten
IUPAC Name: 3,4,5,6-tetrachlorobenzene-1,2-diol; tungsten
SYSTEMATIC NAME: 3,4,5,6-tetrakis(chloranyl)benzene-1,2-diol; tungsten
MOLECULAR FORMULA: C36H12Cl24O12W2
MOLECULAR WEIGHT: 1855.02528
SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O.[W].[W]
Structure:
CAS RN: 53764-50-4
CAS Name: molybdenum; 3,4,5,6-tetrachlorobenzene-1,2-diol
OPENEYE Name: molybdenum; 3,4,5,6-tetrachlorobenzene-1,2-diol
IUPAC Name: molybdenum; 3,4,5,6-tetrachlorobenzene-1,2-diol
SYSTEMATIC NAME: molybdenum; 3,4,5,6-tetrakis(chloranyl)benzene-1,2-diol
MOLECULAR FORMULA: C36H12Cl24Mo2O12
MOLECULAR WEIGHT: 1679.22528
SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O.[Mo].[Mo]
Structure:
CAS RN: 67047-19-2
CAS Name: N,N'-bis(4-ethyl-9-acridinyl)decane-1,10-diamine
OPENEYE Name: N,N'-bis(4-ethylacridin-9-yl)decane-1,10-diamine
IUPAC Name: N,N'-bis(4-ethylacridin-9-yl)decane-1,10-diamine
SYSTEMATIC NAME: N,N'-bis(4-ethylacridin-9-yl)decane-1,10-diamine
MOLECULAR FORMULA: C40H46N4
MOLECULAR WEIGHT: 582.82004
SMILES: CCC1=CC=CC2=C(C3=CC=CC=C3N=C21)NCCCCCCCCCCNC4=C5C=CC=C(C5=NC6=CC=CC=C64)CC
Structure:
CAS RN: 67047-15-8
CAS Name: N,N'-bis(4-ethyl-9-acridinyl)butane-1,4-diamine
OPENEYE Name: N,N'-bis(4-ethylacridin-9-yl)butane-1,4-diamine
IUPAC Name: N,N'-bis(4-ethylacridin-9-yl)butane-1,4-diamine
SYSTEMATIC NAME: N,N'-bis(4-ethylacridin-9-yl)butane-1,4-diamine
MOLECULAR FORMULA: C34H34N4
MOLECULAR WEIGHT: 498.66056
SMILES: CCC1=CC=CC2=C(C3=CC=CC=C3N=C21)NCCCCNC4=C5C=CC=C(C5=NC6=CC=CC=C64)CC
Structure:
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