1-[1-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-phenyl-ethyl]benzotriazole

Systemtic Name: 1-[1-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-phenyl-ethyl]benzotriazole Openeye Name: 1-[1-(benzotriazol-1-yl)-2-phenyl-1-(p-tolyl)ethyl]benzotriazole CAS Name: 1-[1-(1-benzotriazolyl)-1-(4-methylphenyl)-2-phenylethyl]benzotriazole IUPAC Name: 1-[1-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-phenylethyl]benzotriazole Traditional Name: 1-[1-(benzotriazol-1-yl)-2-phenyl-1-(p-tolyl)ethyl]benzotriazole Formula: C27H22N6 MolecularWeight: 430.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=CC=CC=C2)(N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2=CC=CC=C2)(N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C27H22N6/c1-20-15-17-22(18-16-20)27(19-21-9-3-2-4-10-21,32-25-13-7-5-11-23(25)28-30-32)33-26-14-8-6-12-24(26)29-31-33/h2-18H,19H2,1H3