N,N-diethylethanamine; [1-(3-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; ruthenium(2+); tetrachloride

Systemtic Name: N,N-diethylethanamine; [1-(3-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; ruthenium(2+); tetrachloride Openeye Name: N,N-diethylethanamine; [1-(3-diphenylphosphanyl-1-naphthyl)-2-naphthyl]-diphenyl-phosphane; ruthenium(2+); tetrachloride CAS Name: N,N-diethylethanamine; [1-(3-diphenylphosphino-1-naphthalenyl)-2-naphthalenyl]-diphenylphosphine; ruthenium(2+); tetrachloride IUPAC Name: N,N-diethylethanamine; [1-(3-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); tetrachloride Traditional Name: [1-(3-diphenylphosphino-1-naphthyl)-2-naphthyl]-diphenyl-phosphine; ruthenium(2+); triethylamine; tetrachloride Formula: C50H47Cl4NP2Ru2 MolecularWeight: 1067.814402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=CC(=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2]

Isomeric SMILES

CCN(CC)CC.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=CC(=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2]

InChI

InChI=1S/C44H32P2.C6H15N.4ClH.2Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)39-31-34-18-14-15-27-40(34)42(32-39)44-41-28-16-13-17-33(41)29-30-43(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-4-7(5-2)6-3;;;;;;/h1-32H;4-6H2,1-3H3;4*1H;;/q;;;;;;2*+2/p-4