2,3,5,7-tetraphenylimidazo[1,2-a]pyridine

Systemtic Name: 2,3,5,7-tetraphenylimidazo[1,2-a]pyridine Openeye Name: 2,3,5,7-tetraphenylimidazo[1,2-a]pyridine CAS Name: 2,3,5,7-tetraphenylimidazo[1,2-a]pyridine IUPAC Name: 2,3,5,7-tetraphenylimidazo[1,2-a]pyridine Traditional Name: 2,3,5,7-tetraphenylimidazo[1,2-a]pyridine Formula: C31H22N2 MolecularWeight: 422.51978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=NC(=C(N3C(=C2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=NC(=C(N3C(=C2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H22N2/c1-5-13-23(14-6-1)27-21-28(24-15-7-2-8-16-24)33-29(22-27)32-30(25-17-9-3-10-18-25)31(33)26-19-11-4-12-20-26/h1-22H