3,8-dihexyl-N4,N7-bis(4-methylphenyl)-1,10-phenanthroline-4,7-diamine

Systemtic Name: 3,8-dihexyl-N4,N7-bis(4-methylphenyl)-1,10-phenanthroline-4,7-diamine Openeye Name: 3,8-dihexyl-N4,N7-bis(p-tolyl)-1,10-phenanthroline-4,7-diamine CAS Name: 3,8-dihexyl-N4,N7-bis(4-methylphenyl)-1,10-phenanthroline-4,7-diamine IUPAC Name: 3,8-dihexyl-4-N,7-N-bis(4-methylphenyl)-1,10-phenanthroline-4,7-diamine Traditional Name: [3,8-dihexyl-7-(p-toluidino)-1,10-phenanthrolin-4-yl]-(p-tolyl)amine Formula: C38H46N4 MolecularWeight: 558.79864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CN=C2C(=C1NC3=CC=C(C=C3)C)C=CC4=C(C(=CN=C42)CCCCCC)NC5=CC=C(C=C5)C

Isomeric SMILES

CCCCCCC1=CN=C2C(=C1NC3=CC=C(C=C3)C)C=CC4=C(C(=CN=C42)CCCCCC)NC5=CC=C(C=C5)C

InChI

InChI=1S/C38H46N4/c1-5-7-9-11-13-29-25-39-37-33(35(29)41-31-19-15-27(3)16-20-31)23-24-34-36(42-32-21-17-28(4)18-22-32)30(26-40-38(34)37)14-12-10-8-6-2/h15-26H,5-14H2,1-4H3,(H,39,41)(H,40,42)