N'-benzo[b][1,10]phenanthrolin-7-yl-N-(2-chloroethyl)propane-1,3-diamine

Systemtic Name: N'-benzo[b][1,10]phenanthrolin-7-yl-N-(2-chloroethyl)propane-1,3-diamine Openeye Name: N'-benzo[b][1,10]phenanthrolin-7-yl-N-(2-chloroethyl)propane-1,3-diamine CAS Name: N'-(7-benzo[b][1,10]phenanthrolinyl)-N-(2-chloroethyl)propane-1,3-diamine IUPAC Name: N'-benzo[b][1,10]phenanthrolin-7-yl-N-(2-chloroethyl)propane-1,3-diamine Traditional Name: benzo[b][1,10]phenanthrolin-7-yl-[3-(2-chloroethylamino)propyl]amine Formula: C21H21ClN4 MolecularWeight: 364.87124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC4=C(C3=N2)N=CC=C4)NCCCNCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC4=C(C3=N2)N=CC=C4)NCCCNCCCl

InChI

InChI=1S/C21H21ClN4/c22-10-14-23-11-4-13-25-20-16-6-1-2-7-18(16)26-21-17(20)9-8-15-5-3-12-24-19(15)21/h1-3,5-9,12,23H,4,10-11,13-14H2,(H,25,26)