N,N'-bis(benzotriazol-1-ylmethyl)-N,N'-diphenyl-ethane-1,2-diamine

Systemtic Name: N,N'-bis(benzotriazol-1-ylmethyl)-N,N'-diphenyl-ethane-1,2-diamine Openeye Name: N,N'-bis(benzotriazol-1-ylmethyl)-N,N'-diphenyl-ethane-1,2-diamine CAS Name: N,N'-bis(1-benzotriazolylmethyl)-N,N'-diphenylethane-1,2-diamine IUPAC Name: N,N'-bis(benzotriazol-1-ylmethyl)-N,N'-diphenylethane-1,2-diamine Traditional Name: benzotriazol-1-ylmethyl-[2-[N-(benzotriazol-1-ylmethyl)anilino]ethyl]-phenyl-amine Formula: C28H26N8 MolecularWeight: 474.55964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN(CN2C3=CC=CC=C3N=N2)C4=CC=CC=C4)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

C1=CC=C(C=C1)N(CCN(CN2C3=CC=CC=C3N=N2)C4=CC=CC=C4)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C28H26N8/c1-3-11-23(12-4-1)33(21-35-27-17-9-7-15-25(27)29-31-35)19-20-34(24-13-5-2-6-14-24)22-36-28-18-10-8-16-26(28)30-32-36/h1-18H,19-22H2