2,4-diphenyl-1-pyridin-2-yl-6,11-dihydro-5H-pyrido[2,3-a]carbazol-1-ium

Systemtic Name: 2,4-diphenyl-1-pyridin-2-yl-6,11-dihydro-5H-pyrido[2,3-a]carbazol-1-ium Openeye Name: 2,4-diphenyl-1-(2-pyridyl)-6,11-dihydro-5H-pyrido[2,3-a]carbazol-1-ium CAS Name: 2,4-diphenyl-1-(2-pyridinyl)-6,11-dihydro-5H-pyrido[2,3-a]carbazol-1-ium IUPAC Name: 2,4-diphenyl-1-pyridin-2-yl-6,11-dihydro-5H-pyrido[2,3-a]carbazol-1-ium Traditional Name: 2,4-diphenyl-1-(2-pyridyl)-6,11-dihydro-5H-pyrido[2,3-a]carbazol-1-ium Formula: C32H24N3+ MolecularWeight: 450.55306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C4=CC=CC=C4N3)[N+](=C(C=C2C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=N7

Isomeric SMILES

C1CC2=C(C3=C1C4=CC=CC=C4N3)[N+](=C(C=C2C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=N7

InChI

InChI=1S/C32H23N3/c1-3-11-22(12-4-1)27-21-29(23-13-5-2-6-14-23)35(30-17-9-10-20-33-30)32-26(27)19-18-25-24-15-7-8-16-28(24)34-31(25)32/h1-17,20-21H,18-19H2/p+1