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(2S)-5-(benzotriazol-1-yl)-2-(benzotriazol-2-yl)-1,1-diphenyl-pentan-1-ol

(2S)-5-(benzotriazol-1-yl)-2-(benzotriazol-2-yl)-1,1-diphenyl-pentan-1-ol

Systemtic Name:(2S)-5-(benzotriazol-1-yl)-2-(benzotriazol-2-yl)-1,1-diphenyl-pentan-1-ol
Openeye Name:(2S)-5-(benzotriazol-1-yl)-2-(benzotriazol-2-yl)-1,1-diphenyl-pentan-1-ol
CAS Name:(2S)-5-(1-benzotriazolyl)-2-(2-benzotriazolyl)-1,1-diphenyl-1-pentanol
IUPAC Name:(2S)-5-(benzotriazol-1-yl)-2-(benzotriazol-2-yl)-1,1-diphenylpentan-1-ol
Traditional Name:(2S)-5-(benzotriazol-1-yl)-2-(benzotriazol-2-yl)-1,1-diphenyl-pentan-1-ol
Formula: C29H26N6O
MolecularWeight: 474.55634
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(CCCN3C4=CC=CC=C4N=N3)N5N=C6C=CC=CC6=N5)O


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)([C@H](CCCN3C4=CC=CC=C4N=N3)N5N=C6C=CC=CC6=N5)O


InChI

InChI=1S/C29H26N6O/c36-29(22-12-3-1-4-13-22,23-14-5-2-6-15-23)28(35-31-24-16-7-8-17-25(24)32-35)20-11-21-34-27-19-10-9-18-26(27)30-33-34/h1-10,12-19,28,36H,11,20-21H2/t28-/m0/s1


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