chloranylruthenium; (1R,2R)-cyclohexane-1,2-diamine; [1-(7-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane

Systemtic Name: chloranylruthenium; (1R,2R)-cyclohexane-1,2-diamine; [1-(7-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane Openeye Name: chlororuthenium; (1R,2R)-cyclohexane-1,2-diamine; [1-(7-diphenylphosphanyl-1-naphthyl)-2-naphthyl]-diphenyl-phosphane CAS Name: chlororuthenium; (1R,2R)-cyclohexane-1,2-diamine; [1-(7-diphenylphosphino-1-naphthalenyl)-2-naphthalenyl]-diphenylphosphine IUPAC Name: chlororuthenium; (1R,2R)-cyclohexane-1,2-diamine; [1-(7-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane Traditional Name: [(1R,2R)-2-aminocyclohexyl]amine; chlororuthenium; [1-(7-diphenylphosphino-1-naphthyl)-2-naphthyl]-diphenyl-phosphine Formula: C50H46ClN2P2Ru MolecularWeight: 873.384162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC4=C(C=CC=C4C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8)C=C3.Cl[Ru]

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N)N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC4=C(C=CC=C4C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8)C=C3.Cl[Ru]

InChI

InChI=1S/C44H32P2.C6H14N2.ClH.Ru/c1-5-18-35(19-6-1)45(36-20-7-2-8-21-36)39-30-28-34-17-15-27-41(42(34)32-39)44-40-26-14-13-16-33(40)29-31-43(44)46(37-22-9-3-10-23-37)38-24-11-4-12-25-38;7-5-3-1-2-4-6(5)8;;/h1-32H;5-6H,1-4,7-8H2;1H;/q;;;+1/p-1/t;5-,6-;;/m.1../s1