N1,N1,N4,N4-tetrakis(benzotriazol-1-ylmethyl)benzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetrakis(benzotriazol-1-ylmethyl)benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetrakis(benzotriazol-1-ylmethyl)benzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis(1-benzotriazolylmethyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(benzotriazol-1-ylmethyl)benzene-1,4-diamine Traditional Name: bis(benzotriazol-1-ylmethyl)-[4-[bis(benzotriazol-1-ylmethyl)amino]phenyl]amine Formula: C34H28N14 MolecularWeight: 632.67992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CN(CN3C4=CC=CC=C4N=N3)C5=CC=C(C=C5)N(CN6C7=CC=CC=C7N=N6)CN8C9=CC=CC=C9N=N8

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CN(CN3C4=CC=CC=C4N=N3)C5=CC=C(C=C5)N(CN6C7=CC=CC=C7N=N6)CN8C9=CC=CC=C9N=N8

InChI

InChI=1S/C34H28N14/c1-5-13-31-27(9-1)35-39-45(31)21-43(22-46-32-14-6-2-10-28(32)36-40-46)25-17-19-26(20-18-25)44(23-47-33-15-7-3-11-29(33)37-41-47)24-48-34-16-8-4-12-30(34)38-42-48/h1-20H,21-24H2