2,5-bis[(4-methylphenyl)methyl]-1,4-dinaphthalen-1-yl-pyrrolo[3,4-c]pyrrole-3,6-dione

Systemtic Name: 2,5-bis[(4-methylphenyl)methyl]-1,4-dinaphthalen-1-yl-pyrrolo[3,4-c]pyrrole-3,6-dione Openeye Name: 1,4-bis(1-naphthyl)-2,5-bis(p-tolylmethyl)pyrrolo[3,4-c]pyrrole-3,6-dione CAS Name: 2,5-bis[(4-methylphenyl)methyl]-1,4-bis(1-naphthalenyl)pyrrolo[3,4-c]pyrrole-3,6-dione IUPAC Name: 2,5-bis[(4-methylphenyl)methyl]-1,4-dinaphthalen-1-ylpyrrolo[3,4-c]pyrrole-3,6-dione Traditional Name: 2,5-bis(4-methylbenzyl)-1,4-bis(1-naphthyl)pyrrolo[3,4-c]pyrrole-3,6-quinone Formula: C42H32N2O2 MolecularWeight: 596.71568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C3C(=C(N(C3=O)CC4=CC=C(C=C4)C)C5=CC=CC6=CC=CC=C65)C2=O)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C3C(=C(N(C3=O)CC4=CC=C(C=C4)C)C5=CC=CC6=CC=CC=C65)C2=O)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C42H32N2O2/c1-27-17-21-29(22-18-27)25-43-39(35-15-7-11-31-9-3-5-13-33(31)35)37-38(41(43)45)40(36-16-8-12-32-10-4-6-14-34(32)36)44(42(37)46)26-30-23-19-28(2)20-24-30/h3-24H,25-26H2,1-2H3