N1,N4-bis[1-(benzotriazol-1-yl)octyl]benzene-1,4-diamine

Systemtic Name: N1,N4-bis[1-(benzotriazol-1-yl)octyl]benzene-1,4-diamine Openeye Name: N1,N4-bis[1-(benzotriazol-1-yl)octyl]benzene-1,4-diamine CAS Name: N1,N4-bis[1-(1-benzotriazolyl)octyl]benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis[1-(benzotriazol-1-yl)octyl]benzene-1,4-diamine Traditional Name: 1-(benzotriazol-1-yl)octyl-[4-[1-(benzotriazol-1-yl)octylamino]phenyl]amine Formula: C34H46N8 MolecularWeight: 566.78264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(NC1=CC=C(C=C1)NC(CCCCCCC)N2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CCCCCCCC(NC1=CC=C(C=C1)NC(CCCCCCC)N2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C34H46N8/c1-3-5-7-9-11-21-33(41-31-19-15-13-17-29(31)37-39-41)35-27-23-25-28(26-24-27)36-34(22-12-10-8-6-4-2)42-32-20-16-14-18-30(32)38-40-42/h13-20,23-26,33-36H,3-12,21-22H2,1-2H3