3,6-bis[4-(4-methylphenyl)naphthalen-1-yl]pyrrolo[3,4-c]pyrrole

Systemtic Name: 3,6-bis[4-(4-methylphenyl)naphthalen-1-yl]pyrrolo[3,4-c]pyrrole Openeye Name: 3,6-bis[4-(p-tolyl)-1-naphthyl]pyrrolo[3,4-c]pyrrole CAS Name: 3,6-bis[4-(4-methylphenyl)-1-naphthalenyl]pyrrolo[3,4-c]pyrrole IUPAC Name: 3,6-bis[4-(4-methylphenyl)naphthalen-1-yl]pyrrolo[3,4-c]pyrrole Traditional Name: 3,6-bis[4-(p-tolyl)-1-naphthyl]pyrrolo[3,4-c]pyrrole Formula: C40H28N2 MolecularWeight: 536.66372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)C4=NC=C5C4=CN=C5C6=CC=C(C7=CC=CC=C76)C8=CC=C(C=C8)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)C4=NC=C5C4=CN=C5C6=CC=C(C7=CC=CC=C76)C8=CC=C(C=C8)C

InChI

InChI=1S/C40H28N2/c1-25-11-15-27(16-12-25)29-19-21-35(33-9-5-3-7-31(29)33)39-37-23-42-40(38(37)24-41-39)36-22-20-30(28-17-13-26(2)14-18-28)32-8-4-6-10-34(32)36/h3-24H,1-2H3