bis(chloranyl)nickel; (2-methylquinolin-8-yl)-diphenyl-phosphane

Systemtic Name: bis(chloranyl)nickel; (2-methylquinolin-8-yl)-diphenyl-phosphane Openeye Name: dichloronickel; (2-methyl-8-quinolyl)-diphenyl-phosphane CAS Name: dichloronickel; (2-methyl-8-quinolinyl)-diphenylphosphine IUPAC Name: dichloronickel; (2-methylquinolin-8-yl)-diphenylphosphane Traditional Name: dichloronickel; (2-methyl-8-quinolyl)-diphenyl-phosphine Formula: C44H36Cl4N2Ni2P2 MolecularWeight: 913.916362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)C=C1.CC1=NC2=C(C=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)C=C1.Cl[Ni]Cl.Cl[Ni]Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)C=C1.CC1=NC2=C(C=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)C=C1.Cl[Ni]Cl.Cl[Ni]Cl

InChI

InChI=1S/2C22H18NP.4ClH.2Ni/c2*1-17-15-16-18-9-8-14-21(22(18)23-17)24(19-10-4-2-5-11-19)20-12-6-3-7-13-20;;;;;;/h2*2-16H,1H3;4*1H;;/q;;;;;;2*+2/p-4