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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=C3C(=C(N(C3=O)C(C)C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C2=O)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=C3C(=C(N(C3=O)C(C)C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C2=O)C7=CC=CC8=CC=CC=C87

InChI

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