(1R,2R)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-(4-methylphenyl)ethanol

Systemtic Name: (1R,2R)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-(4-methylphenyl)ethanol Openeye Name: (1R,2R)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-(p-tolyl)ethanol CAS Name: (1R,2R)-2-(1-benzotriazolyl)-2-(9-carbazolyl)-1-(4-methylphenyl)ethanol IUPAC Name: (1R,2R)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-(4-methylphenyl)ethanol Traditional Name: (1R,2R)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-(p-tolyl)ethanol Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(N2C3=CC=CC=C3C4=CC=CC=C42)N5C6=CC=CC=C6N=N5)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](N2C3=CC=CC=C3C4=CC=CC=C42)N5C6=CC=CC=C6N=N5)O

InChI

InChI=1S/C27H22N4O/c1-18-14-16-19(17-15-18)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-/m1/s1