bis(chloranyl)rhodium(1+); N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine

Systemtic Name: bis(chloranyl)rhodium(1+); N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine Openeye Name: dichlororhodium(1+); N4-(6-methoxy-8-quinolyl)pentane-1,4-diamine CAS Name: dichlororhodium(1+); N4-(6-methoxy-8-quinolinyl)pentane-1,4-diamine IUPAC Name: dichlororhodium(1+); 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-(6-methoxy-8-quinolyl)amine; dichlororhodium(1+) Formula: C60H84Cl2N12O4Rh+ MolecularWeight: 1211.19846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2.CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2.CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2.CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2.Cl[Rh+]Cl

Isomeric SMILES

CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2.CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2.CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2.CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2.Cl[Rh+]Cl

InChI

InChI=1S/4C15H21N3O.2ClH.Rh/c4*1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14;;;/h4*4,6,8-11,18H,3,5,7,16H2,1-2H3;2*1H;/q;;;;;;+3/p-2