2,2-bis(benzotriazol-1-yl)-1,1-diphenyl-propan-1-ol

Systemtic Name: 2,2-bis(benzotriazol-1-yl)-1,1-diphenyl-propan-1-ol Openeye Name: 2,2-bis(benzotriazol-1-yl)-1,1-diphenyl-propan-1-ol CAS Name: 2,2-bis(1-benzotriazolyl)-1,1-diphenyl-1-propanol IUPAC Name: 2,2-bis(benzotriazol-1-yl)-1,1-diphenylpropan-1-ol Traditional Name: 2,2-bis(benzotriazol-1-yl)-1,1-diphenyl-propan-1-ol Formula: C27H22N6O MolecularWeight: 446.50318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)(N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5

Isomeric SMILES

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)(N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C27H22N6O/c1-26(32-24-18-10-8-16-22(24)28-30-32,33-25-19-11-9-17-23(25)29-31-33)27(34,20-12-4-2-5-13-20)21-14-6-3-7-15-21/h2-19,34H,1H3