1,3-bis[4-(4-methylphenyl)phenyl]-2-(4-nitrophenyl)-5-phenyl-benzene

Systemtic Name: 1,3-bis[4-(4-methylphenyl)phenyl]-2-(4-nitrophenyl)-5-phenyl-benzene Openeye Name: 2-(4-nitrophenyl)-5-phenyl-1,3-bis[4-(p-tolyl)phenyl]benzene CAS Name: 1,3-bis[4-(4-methylphenyl)phenyl]-2-(4-nitrophenyl)-5-phenylbenzene IUPAC Name: 1,3-bis[4-(4-methylphenyl)phenyl]-2-(4-nitrophenyl)-5-phenylbenzene Traditional Name: 2-(4-nitrophenyl)-5-phenyl-1,3-bis[4-(p-tolyl)phenyl]benzene Formula: C44H33NO2 MolecularWeight: 607.73832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC(=C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)C6=CC=C(C=C6)C)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC(=C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)C6=CC=C(C=C6)C)C7=CC=CC=C7

InChI

InChI=1S/C44H33NO2/c1-30-8-12-33(13-9-30)35-16-20-37(21-17-35)42-28-40(32-6-4-3-5-7-32)29-43(44(42)39-24-26-41(27-25-39)45(46)47)38-22-18-36(19-23-38)34-14-10-31(2)11-15-34/h3-29H,1-2H3