chloranylruthenium(1+); 1-[3-(1-diphenylphosphanylethyl)benzene-5-id-1-yl]ethyl-diphenyl-phosphane; triphenylphosphane

Systemtic Name: chloranylruthenium(1+); 1-[3-(1-diphenylphosphanylethyl)benzene-5-id-1-yl]ethyl-diphenyl-phosphane; triphenylphosphane Openeye Name: chlororuthenium(1+); 1-[3-(1-diphenylphosphanylethyl)benzene-5-id-1-yl]ethyl-diphenyl-phosphane; triphenylphosphane CAS Name: chlororuthenium(1+); 1-[3-(1-diphenylphosphinoethyl)-1-benzene-5-idyl]ethyl-diphenylphosphine; triphenylphosphine IUPAC Name: chlororuthenium(1+); 1-[3-(1-diphenylphosphanylethyl)benzene-5-id-1-yl]ethyl-diphenylphosphane; triphenylphosphane Traditional Name: chlororuthenium(1+); 1-[3-(1-diphenylphosphinoethyl)benzene-5-id-1-yl]ethyl-diphenyl-phosphine; triphenylphosphine Formula: C52H46ClP3Ru MolecularWeight: 900.365923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C[C-]=C1)C(C)P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]

Isomeric SMILES

CC(C1=CC(=C[C-]=C1)C(C)P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]

InChI

InChI=1S/C34H31P2.C18H15P.ClH.Ru/c1-27(35(31-18-7-3-8-19-31)32-20-9-4-10-21-32)29-16-15-17-30(26-29)28(2)36(33-22-11-5-12-23-33)34-24-13-6-14-25-34;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h3-14,16-28H,1-2H3;1-15H;1H;/q-1;;;+2/p-1