(6Z)-6-[[(4-bromanyl-2,6-dimethyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one; chloranyl(2-phenylethenylidene)ruthenium; tricyclohexylphosphane

Systemtic Name: (6Z)-6-[[(4-bromanyl-2,6-dimethyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one; chloranyl(2-phenylethenylidene)ruthenium; tricyclohexylphosphane Openeye Name: (6Z)-6-[(4-bromo-2,6-dimethyl-anilino)methylene]cyclohexa-2,4-dien-1-one; chloro(styrylidene)ruthenium; tricyclohexylphosphane CAS Name: (6Z)-6-[(4-bromo-2,6-dimethylanilino)methylidene]-1-cyclohexa-2,4-dienone; chloro(2-phenylethenylidene)ruthenium; tricyclohexylphosphine IUPAC Name: (6Z)-6-[(4-bromo-2,6-dimethylanilino)methylidene]cyclohexa-2,4-dien-1-one; chloro(2-phenylethenylidene)ruthenium; tricyclohexylphosphane Traditional Name: (6Z)-6-[(4-bromo-2,6-dimethyl-anilino)methylene]cyclohexa-2,4-dien-1-one; chloro(styrylidene)ruthenium; tricyclohexylphosphine Formula: C41H53BrClNOPRu MolecularWeight: 823.266381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC=C2C=CC=CC2=O)C)Br.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C=C=[Ru]Cl

Isomeric SMILES

CC1=CC(=CC(=C1N/C=C\2/C=CC=CC2=O)C)Br.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C=C=[Ru]Cl

InChI

InChI=1S/C18H33P.C15H14BrNO.C8H6.ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10-7-13(16)8-11(2)15(10)17-9-12-5-3-4-6-14(12)18;1-2-8-6-4-3-5-7-8;;/h16-18H,1-15H2;3-9,17H,1-2H3;2-7H;1H;/q;;;;+1/p-1/b;12-9-;;;