1-[3-(4-methylphenyl)-3,5-diphenyl-pyrrol-2-yl]isoquinoline

Systemtic Name: 1-[3-(4-methylphenyl)-3,5-diphenyl-pyrrol-2-yl]isoquinoline Openeye Name: 1-[3,5-diphenyl-3-(p-tolyl)pyrrol-2-yl]isoquinoline CAS Name: 1-[3-(4-methylphenyl)-3,5-diphenyl-2-pyrrolyl]isoquinoline IUPAC Name: 1-[3-(4-methylphenyl)-3,5-diphenylpyrrol-2-yl]isoquinoline Traditional Name: 1-[3,5-diphenyl-3-(p-tolyl)pyrrol-2-yl]isoquinoline Formula: C32H24N2 MolecularWeight: 436.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C=C(N=C2C3=NC=CC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2(C=C(N=C2C3=NC=CC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24N2/c1-23-16-18-27(19-17-23)32(26-13-6-3-7-14-26)22-29(25-11-4-2-5-12-25)34-31(32)30-28-15-9-8-10-24(28)20-21-33-30/h2-22H,1H3