chloranyl-(phenylmethylidene)ruthenium; diphenyl(pyridin-2-yl)methanol; tri(propan-2-yl)phosphane

Systemtic Name: chloranyl-(phenylmethylidene)ruthenium; diphenyl(pyridin-2-yl)methanol; tri(propan-2-yl)phosphane Openeye Name: benzylidene(chloro)ruthenium; diphenyl(2-pyridyl)methanol; triisopropylphosphane CAS Name: chloro-(phenylmethylene)ruthenium; diphenyl(2-pyridinyl)methanol; tri(propan-2-yl)phosphine IUPAC Name: benzylidene(chloro)ruthenium; diphenyl(pyridin-2-yl)methanol; tri(propan-2-yl)phosphane Traditional Name: benzal(chloro)ruthenium; diphenyl(2-pyridyl)methanol; triisopropylphosphine Formula: C34H42ClNOPRu MolecularWeight: 648.200141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C(C)C)C(C)C.C1=CC=C(C=C1)C=[Ru]Cl.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=N3)O

Isomeric SMILES

CC(C)P(C(C)C)C(C)C.C1=CC=C(C=C1)C=[Ru]Cl.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=N3)O

InChI

InChI=1S/C18H15NO.C9H21P.C7H6.ClH.Ru/c20-18(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-13-7-8-14-19-17;1-7(2)10(8(3)4)9(5)6;1-7-5-3-2-4-6-7;;/h1-14,20H;7-9H,1-6H3;1-6H;1H;/q;;;;+1/p-1