N'-(5,6-diphenylpyridazin-3-yl)-N-(5-phenylpyridazin-3-yl)hexane-1,6-diamine

Systemtic Name: N'-(5,6-diphenylpyridazin-3-yl)-N-(5-phenylpyridazin-3-yl)hexane-1,6-diamine Openeye Name: N'-(5,6-diphenylpyridazin-3-yl)-N-(5-phenylpyridazin-3-yl)hexane-1,6-diamine CAS Name: N'-(5,6-diphenyl-3-pyridazinyl)-N-(5-phenyl-3-pyridazinyl)hexane-1,6-diamine IUPAC Name: N'-(5,6-diphenylpyridazin-3-yl)-N-(5-phenylpyridazin-3-yl)hexane-1,6-diamine Traditional Name: (5,6-diphenylpyridazin-3-yl)-[6-[(5-phenylpyridazin-3-yl)amino]hexyl]amine Formula: C32H32N6 MolecularWeight: 500.63668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN=C2)NCCCCCCNC3=NN=C(C(=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN=C2)NCCCCCCNC3=NN=C(C(=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N6/c1(12-20-33-30-22-28(24-35-36-30)25-14-6-3-7-15-25)2-13-21-34-31-23-29(26-16-8-4-9-17-26)32(38-37-31)27-18-10-5-11-19-27/h3-11,14-19,22-24H,1-2,12-13,20-21H2,(H,33,36)(H,34,37)