2,4,6-tris(4-methylphenyl)-3,7-diphenyl-1H-pyrrolo[3,2-c]pyridine

Systemtic Name: 2,4,6-tris(4-methylphenyl)-3,7-diphenyl-1H-pyrrolo[3,2-c]pyridine Openeye Name: 3,7-diphenyl-2,4,6-tris(p-tolyl)-1H-pyrrolo[3,2-c]pyridine CAS Name: 2,4,6-tris(4-methylphenyl)-3,7-diphenyl-1H-pyrrolo[3,2-c]pyridine IUPAC Name: 2,4,6-tris(4-methylphenyl)-3,7-diphenyl-1H-pyrrolo[3,2-c]pyridine Traditional Name: 3,7-diphenyl-2,4,6-tris(p-tolyl)-1H-pyrrolo[3,2-c]pyridine Formula: C40H32N2 MolecularWeight: 540.69548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C(=C(N=C3C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C(=C(N=C3C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H32N2/c1-26-14-20-31(21-15-26)37-34(29-10-6-4-7-11-29)36-39(33-24-18-28(3)19-25-33)41-38(32-22-16-27(2)17-23-32)35(40(36)42-37)30-12-8-5-9-13-30/h4-25,42H,1-3H3