1-(4-methylphenyl)-2,3,4,5-tetraphenyl-pyrrole

Systemtic Name: 1-(4-methylphenyl)-2,3,4,5-tetraphenyl-pyrrole Openeye Name: 2,3,4,5-tetraphenyl-1-(p-tolyl)pyrrole CAS Name: 1-(4-methylphenyl)-2,3,4,5-tetraphenylpyrrole IUPAC Name: 1-(4-methylphenyl)-2,3,4,5-tetraphenylpyrrole Traditional Name: 2,3,4,5-tetraphenyl-1-(p-tolyl)pyrrole Formula: C35H27N MolecularWeight: 461.59558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H27N/c1-26-22-24-31(25-23-26)36-34(29-18-10-4-11-19-29)32(27-14-6-2-7-15-27)33(28-16-8-3-9-17-28)35(36)30-20-12-5-13-21-30/h2-25H,1H3