1-(benzotriazol-1-yl)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol

Systemtic Name: 1-(benzotriazol-1-yl)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Openeye Name: 1-(benzotriazol-1-yl)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol CAS Name: 1-(1-benzotriazolyl)-3-(2,3-diphenyl-1-benzo[g]indolyl)-2-propanol IUPAC Name: 1-(benzotriazol-1-yl)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Traditional Name: 1-(benzotriazol-1-yl)-3-(2,3-diphenylbenz[g]indol-1-yl)propan-2-ol Formula: C33H26N4O MolecularWeight: 494.58574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=C2C=CC4=CC=CC=C43)CC(CN5C6=CC=CC=C6N=N5)O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=C2C=CC4=CC=CC=C43)CC(CN5C6=CC=CC=C6N=N5)O)C7=CC=CC=C7

InChI

InChI=1S/C33H26N4O/c38-26(22-37-30-18-10-9-17-29(30)34-35-37)21-36-32(25-14-5-2-6-15-25)31(24-12-3-1-4-13-24)28-20-19-23-11-7-8-16-27(23)33(28)36/h1-20,26,38H,21-22H2