N,N'-bis(4-phenylphthalazin-1-yl)hexane-1,6-diamine

Systemtic Name: N,N'-bis(4-phenylphthalazin-1-yl)hexane-1,6-diamine Openeye Name: N,N'-bis(4-phenylphthalazin-1-yl)hexane-1,6-diamine CAS Name: N,N'-bis(4-phenyl-1-phthalazinyl)hexane-1,6-diamine IUPAC Name: N,N'-bis(4-phenylphthalazin-1-yl)hexane-1,6-diamine Traditional Name: (4-phenylphthalazin-1-yl)-[6-[(4-phenylphthalazin-1-yl)amino]hexyl]amine Formula: C34H32N6 MolecularWeight: 524.65808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCCCCCCNC4=NN=C(C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCCCCCCNC4=NN=C(C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C34H32N6/c1(13-23-35-33-29-21-11-9-19-27(29)31(37-39-33)25-15-5-3-6-16-25)2-14-24-36-34-30-22-12-10-20-28(30)32(38-40-34)26-17-7-4-8-18-26/h3-12,15-22H,1-2,13-14,23-24H2,(H,35,39)(H,36,40)