5-[2-(3-methylphenyl)phenyl]-2,3-diphenyl-1H-pyrrole

Systemtic Name: 5-[2-(3-methylphenyl)phenyl]-2,3-diphenyl-1H-pyrrole Openeye Name: 5-[2-(m-tolyl)phenyl]-2,3-diphenyl-1H-pyrrole CAS Name: 5-[2-(3-methylphenyl)phenyl]-2,3-diphenyl-1H-pyrrole IUPAC Name: 5-[2-(3-methylphenyl)phenyl]-2,3-diphenyl-1H-pyrrole Traditional Name: 5-[2-(m-tolyl)phenyl]-2,3-diphenyl-1H-pyrrole Formula: C29H23N MolecularWeight: 385.49962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=CC=C2C3=CC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=CC=C2C3=CC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N/c1-21-11-10-16-24(19-21)25-17-8-9-18-26(25)28-20-27(22-12-4-2-5-13-22)29(30-28)23-14-6-3-7-15-23/h2-20,30H,1H3