2,3,4-triphenyl-4,10-dihydropyrimido[1,2-a]benzimidazole

Systemtic Name: 2,3,4-triphenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: 2,3,4-triphenyl-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: 2,3,4-triphenyl-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: 2,3,4-triphenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: 2,3,4-triphenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C28H21N3 MolecularWeight: 399.48644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(N=C3N2C4=CC=CC=C4N3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(N=C3N2C4=CC=CC=C4N3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H21N3/c1-4-12-20(13-5-1)25-26(21-14-6-2-7-15-21)30-28-29-23-18-10-11-19-24(23)31(28)27(25)22-16-8-3-9-17-22/h1-19,27H,(H,29,30)