CAS RN: 214-87-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H20
MOLECULAR WEIGHT: 428.5226
SMILES: C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C5=CC=CC=C5C6=CC7=CC8=CC=CC=C8C=C7C=C64
Structure:
CAS RN: 214-77-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H24
MOLECULAR WEIGHT: 528.63996
SMILES: C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C5=CC6=CC7=CC=CC=C7C=C6C=C5C8=CC9=CC1=CC=CC=C1C=C9C=C48
Structure:
CAS RN: 213-44-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H18
MOLECULAR WEIGHT: 378.46392
SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=CC5=C4C=CC6=CC7=CC=CC=C7C=C65
Structure:
CAS RN: 207-11-4
CAS Name: acenaphthyleno[1,2-b]quinoxaline
OPENEYE Name: acenaphthyleno[1,2-b]quinoxaline
IUPAC Name: acenaphthyleno[1,2-b]quinoxaline
SYSTEMATIC NAME: acenaphthyleno[1,2-b]quinoxaline
MOLECULAR FORMULA: C18H10N2
MOLECULAR WEIGHT: 254.2854
SMILES: C1=CC=C2C(=C1)N=C3C4=CC=CC5=C4C(=CC=C5)C3=N2
Structure:
CAS RN: 2085-90-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C6H3N7
MOLECULAR WEIGHT: 173.13492
SMILES: C1=NC2=NC=NC3=NC=NC(=N1)N23
Structure:
CAS RN: 203-85-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H10S
MOLECULAR WEIGHT: 186.2728
SMILES: C1C2=CC=CC3=C2C(=CC=C3)CS1
Structure:
CAS RN: 20804-27-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H10S
MOLECULAR WEIGHT: 186.2728
SMILES: C1C2=CC=CC3=C2C(=CC=C3)CS1
Structure:
CAS RN: 197-73-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H20
MOLECULAR WEIGHT: 452.544
SMILES: C1=CC=C2C=C3C4=C5C(=CC=C4)C6=CC7=CC8=CC=CC=C8C=C7C9=C6C(=CC=C9)C5=CC3=CC2=C1
Structure:
CAS RN: 197-69-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H16
MOLECULAR WEIGHT: 352.42664
SMILES: C1=CC=C2C3=C4C(=CC=C3)C5=CC=CC6=C5C(=CC7=CC=CC=C67)C4=CC2=C1
Structure:
CAS RN: 196-64-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H16
MOLECULAR WEIGHT: 328.40524
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC5=CC=CC=C5C=C4C6=CC=CC=C36
Structure:
CAS RN: 196-62-3
CAS Name: trinaphthylene
OPENEYE Name: trinaphthylene
IUPAC Name: trinaphthylene
SYSTEMATIC NAME: trinaphthylene
MOLECULAR FORMULA: C30H18
MOLECULAR WEIGHT: 378.46392
SMILES: C1=CC=C2C=C3C(=CC2=C1)C4=CC5=CC=CC=C5C=C4C6=CC7=CC=CC=C7C=C36
Structure:
CAS RN: 194-32-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H10
MOLECULAR WEIGHT: 202.2506
SMILES: C1=CC=C2C=CC3=CC=C4C3=C2C(=C1)C=C4
Structure:
CAS RN: 193-44-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H8S4
MOLECULAR WEIGHT: 352.51612
SMILES: C1=CC=C2C(=C1)C3=C4C5=C2SSC5=C6C=CC=CC6=C4SS3
Structure:
CAS RN: 191-79-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H18
MOLECULAR WEIGHT: 426.50672
SMILES: C1=CC2=C3C(=C1)C4=C5C(=CC=C4)C6=C7C(=C5C3=CC=C2)C=CC=C7C8=CC=CC9=C8C6=CC=C9
Structure:
CAS RN: 191-46-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H18
MOLECULAR WEIGHT: 426.50672
SMILES: C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C6C=CC7=C8C6=C(C(=C54)C=C3)C9=CC=CC=C9C8=CC=C7
Structure:
CAS RN: 190-95-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H14
MOLECULAR WEIGHT: 326.38936
SMILES: C1=CC=C2C3=C4C5=C(C=CC6=C5C(=CC=C6)C7=CC=CC(=C74)C2=C1)C=C3
Structure:
CAS RN: 190-93-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H18
MOLECULAR WEIGHT: 426.50672
SMILES: C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=C6C=CC7=C8C6=C5C9=CC=CC=C9C8=CC=C7)C=C3
Structure:
CAS RN: 190-24-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H18
MOLECULAR WEIGHT: 522.59232
SMILES: C1=CC2=C3C=CC=C4C3=C5C6=C2C(=C1)C7=C8C6=C9C1=C(C8=CC=C7)C=CC=C1C1=CC=CC2=C1C9=C5C1=C4C=CC=C21
Structure:
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