2,4-diphenyl-1-(phenylmethyl)-6,11-dihydro-5H-pyrido[2,3-a]carbazol-1-ium

Systemtic Name: 2,4-diphenyl-1-(phenylmethyl)-6,11-dihydro-5H-pyrido[2,3-a]carbazol-1-ium Openeye Name: 1-benzyl-2,4-diphenyl-6,11-dihydro-5H-pyrido[2,3-a]carbazol-1-ium CAS Name: 2,4-diphenyl-1-(phenylmethyl)-6,11-dihydro-5H-pyrido[2,3-a]carbazol-1-ium IUPAC Name: 1-benzyl-2,4-diphenyl-6,11-dihydro-5H-pyrido[2,3-a]carbazol-1-ium Traditional Name: 1-benzyl-2,4-diphenyl-6,11-dihydro-5H-pyrido[2,3-a]carbazol-1-ium Formula: C34H27N2+ MolecularWeight: 463.59158

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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)CC7=CC=CC=C7

Isomeric SMILES

C1CC2=C(C3=C1C4=CC=CC=C4N3)[N+](=C(C=C2C5=CC=CC=C5)C6=CC=CC=C6)CC7=CC=CC=C7

InChI

InChI=1S/C34H26N2/c1-4-12-24(13-5-1)23-36-32(26-16-8-3-9-17-26)22-30(25-14-6-2-7-15-25)29-21-20-28-27-18-10-11-19-31(27)35-33(28)34(29)36/h1-19,22H,20-21,23H2/p+1