3-[2-(4,5-diphenyl-1H-pyrrol-2-yl)phenyl]benzaldehyde

Systemtic Name: 3-[2-(4,5-diphenyl-1H-pyrrol-2-yl)phenyl]benzaldehyde Openeye Name: 3-[2-(4,5-diphenyl-1H-pyrrol-2-yl)phenyl]benzaldehyde CAS Name: 3-[2-(4,5-diphenyl-1H-pyrrol-2-yl)phenyl]benzaldehyde IUPAC Name: 3-[2-(4,5-diphenyl-1H-pyrrol-2-yl)phenyl]benzaldehyde Traditional Name: 3-[2-(4,5-diphenyl-1H-pyrrol-2-yl)phenyl]benzaldehyde Formula: C29H21NO MolecularWeight: 399.48314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=C2)C3=CC=CC=C3C4=CC(=CC=C4)C=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=C2)C3=CC=CC=C3C4=CC(=CC=C4)C=O)C5=CC=CC=C5

InChI

InChI=1S/C29H21NO/c31-20-21-10-9-15-24(18-21)25-16-7-8-17-26(25)28-19-27(22-11-3-1-4-12-22)29(30-28)23-13-5-2-6-14-23/h1-20,30H