(1R,2R)-N2-(6-anthracen-9-ylpyridin-2-yl)-N1-quinolin-2-yl-cyclohexane-1,2-diamine

Systemtic Name: (1R,2R)-N2-(6-anthracen-9-ylpyridin-2-yl)-N1-quinolin-2-yl-cyclohexane-1,2-diamine Openeye Name: (1R,2R)-N2-[6-(9-anthryl)-2-pyridyl]-N1-(2-quinolyl)cyclohexane-1,2-diamine CAS Name: (1R,2R)-N2-[6-(9-anthracenyl)-2-pyridinyl]-N1-(2-quinolinyl)cyclohexane-1,2-diamine IUPAC Name: (1R,2R)-2-N-(6-anthracen-9-ylpyridin-2-yl)-1-N-quinolin-2-ylcyclohexane-1,2-diamine Traditional Name: [6-(9-anthryl)-2-pyridyl]-[(1R,2R)-2-(2-quinolylamino)cyclohexyl]amine Formula: C34H30N4 MolecularWeight: 494.6288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC2=NC3=CC=CC=C3C=C2)NC4=CC=CC(=N4)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC2=NC3=CC=CC=C3C=C2)NC4=CC=CC(=N4)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C34H30N4/c1-4-13-26-24(11-1)22-25-12-2-5-14-27(25)34(26)31-18-9-19-32(38-31)36-29-16-7-8-17-30(29)37-33-21-20-23-10-3-6-15-28(23)35-33/h1-6,9-15,18-22,29-30H,7-8,16-17H2,(H,35,37)(H,36,38)/t29-,30-/m1/s1