phenyl-(2,4,5-triphenyl-1-phenylazanyl-pyrrol-3-yl)methanone

Systemtic Name: phenyl-(2,4,5-triphenyl-1-phenylazanyl-pyrrol-3-yl)methanone Openeye Name: (1-anilino-2,4,5-triphenyl-pyrrol-3-yl)-phenyl-methanone CAS Name: (1-anilino-2,4,5-triphenyl-3-pyrrolyl)-phenylmethanone IUPAC Name: (1-anilino-2,4,5-triphenylpyrrol-3-yl)-phenylmethanone Traditional Name: (1-anilino-2,4,5-triphenyl-pyrrol-3-yl)-phenyl-methanone Formula: C35H26N2O MolecularWeight: 490.59374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H26N2O/c38-35(29-22-12-4-13-23-29)32-31(26-16-6-1-7-17-26)33(27-18-8-2-9-19-27)37(36-30-24-14-5-15-25-30)34(32)28-20-10-3-11-21-28/h1-25,36H