1-(benzotriazol-1-yl)-N,N-bis(benzotriazol-1-ylmethyl)methanamine

Systemtic Name: 1-(benzotriazol-1-yl)-N,N-bis(benzotriazol-1-ylmethyl)methanamine Openeye Name: 1-(benzotriazol-1-yl)-N,N-bis(benzotriazol-1-ylmethyl)methanamine CAS Name: 1-(1-benzotriazolyl)-N,N-bis(1-benzotriazolylmethyl)methanamine IUPAC Name: 1-(benzotriazol-1-yl)-N,N-bis(benzotriazol-1-ylmethyl)methanamine Traditional Name: tris(benzotriazol-1-ylmethyl)amine Formula: C21H18N10 MolecularWeight: 410.43462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CN(CN3C4=CC=CC=C4N=N3)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CN(CN3C4=CC=CC=C4N=N3)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C21H18N10/c1-4-10-19-16(7-1)22-25-29(19)13-28(14-30-20-11-5-2-8-17(20)23-26-30)15-31-21-12-6-3-9-18(21)24-27-31/h1-12H,13-15H2