(1S,2S)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-(4-methoxyphenyl)ethanol

Systemtic Name: (1S,2S)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-(4-methoxyphenyl)ethanol Openeye Name: (1S,2S)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-(4-methoxyphenyl)ethanol CAS Name: (1S,2S)-2-(1-benzotriazolyl)-2-(9-carbazolyl)-1-(4-methoxyphenyl)ethanol IUPAC Name: (1S,2S)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-(4-methoxyphenyl)ethanol Traditional Name: (1S,2S)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-(4-methoxyphenyl)ethanol Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(N2C3=CC=CC=C3C4=CC=CC=C42)N5C6=CC=CC=C6N=N5)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]([C@@H](N2C3=CC=CC=C3C4=CC=CC=C42)N5C6=CC=CC=C6N=N5)O

InChI

InChI=1S/C27H22N4O2/c1-33-19-16-14-18(15-17-19)26(32)27(31-25-13-7-4-10-22(25)28-29-31)30-23-11-5-2-8-20(23)21-9-3-6-12-24(21)30/h2-17,26-27,32H,1H3/t26-,27-/m0/s1