N,N'-bis(benzotriazol-1-ylmethyl)-N,N'-bis(phenylmethyl)methanediamine

Systemtic Name: N,N'-bis(benzotriazol-1-ylmethyl)-N,N'-bis(phenylmethyl)methanediamine Openeye Name: N,N'-bis(benzotriazol-1-ylmethyl)-N,N'-dibenzyl-methanediamine CAS Name: N,N'-bis(1-benzotriazolylmethyl)-N,N'-bis(phenylmethyl)methanediamine IUPAC Name: N,N'-bis(benzotriazol-1-ylmethyl)-N,N'-dibenzylmethanediamine Traditional Name: benzotriazol-1-ylmethyl-[[benzotriazol-1-ylmethyl(benzyl)amino]methyl]-benzyl-amine Formula: C29H28N8 MolecularWeight: 488.58622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CN2C3=CC=CC=C3N=N2)CN(CC4=CC=CC=C4)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

C1=CC=C(C=C1)CN(CN2C3=CC=CC=C3N=N2)CN(CC4=CC=CC=C4)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C29H28N8/c1-3-11-24(12-4-1)19-34(22-36-28-17-9-7-15-26(28)30-32-36)21-35(20-25-13-5-2-6-14-25)23-37-29-18-10-8-16-27(29)31-33-37/h1-18H,19-23H2