(1S,2S)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-(4-methylphenyl)-3-phenyl-propan-1-ol

Systemtic Name: (1S,2S)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-(4-methylphenyl)-3-phenyl-propan-1-ol Openeye Name: (1S,2S)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-3-phenyl-1-(p-tolyl)propan-1-ol CAS Name: (1S,2S)-2-(1-benzotriazolyl)-2-(9-carbazolyl)-1-(4-methylphenyl)-3-phenyl-1-propanol IUPAC Name: (1S,2S)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-(4-methylphenyl)-3-phenylpropan-1-ol Traditional Name: (1S,2S)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-3-phenyl-1-(p-tolyl)propan-1-ol Formula: C34H28N4O MolecularWeight: 508.61232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(CC2=CC=CC=C2)(N3C4=CC=CC=C4C5=CC=CC=C53)N6C7=CC=CC=C7N=N6)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]([C@@](CC2=CC=CC=C2)(N3C4=CC=CC=C4C5=CC=CC=C53)N6C7=CC=CC=C7N=N6)O

InChI

InChI=1S/C34H28N4O/c1-24-19-21-26(22-20-24)33(39)34(23-25-11-3-2-4-12-25,38-32-18-10-7-15-29(32)35-36-38)37-30-16-8-5-13-27(30)28-14-6-9-17-31(28)37/h2-22,33,39H,23H2,1H3/t33-,34-/m0/s1