carbon monoxide; chloranylruthenium(1+); (2,6-dimethylphenyl)-diphenyl-phosphane; (2-methanidyl-6-methyl-phenyl)-diphenyl-phosphane

Systemtic Name: carbon monoxide; chloranylruthenium(1+); (2,6-dimethylphenyl)-diphenyl-phosphane; (2-methanidyl-6-methyl-phenyl)-diphenyl-phosphane Openeye Name: carbon monoxide; chlororuthenium(1+); (2,6-dimethylphenyl)-diphenyl-phosphane; (2-methanidyl-6-methyl-phenyl)-diphenyl-phosphane CAS Name: carbon monoxide; chlororuthenium(1+); (2,6-dimethylphenyl)-diphenylphosphine; (2-methanidyl-6-methylphenyl)-diphenylphosphine IUPAC Name: carbon monoxide; chlororuthenium(1+); (2,6-dimethylphenyl)-diphenylphosphane; (2-methanidyl-6-methylphenyl)-diphenylphosphane Traditional Name: carbon monoxide; chlororuthenium(1+); (2,6-dimethylphenyl)-diphenyl-phosphine; (2-methanidyl-6-methyl-phenyl)-diphenyl-phosphine Formula: C41H37ClOP2Ru MolecularWeight: 744.202402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)P(C2=CC=CC=C2)C3=CC=CC=C3.CC1=CC=CC(=C1P(C2=CC=CC=C2)C3=CC=CC=C3)[CH2-].[C-]#[O+].Cl[Ru+]

Isomeric SMILES

CC1=C(C(=CC=C1)C)P(C2=CC=CC=C2)C3=CC=CC=C3.CC1=CC=CC(=C1P(C2=CC=CC=C2)C3=CC=CC=C3)[CH2-].[C-]#[O+].Cl[Ru+]

InChI

InChI=1S/C20H19P.C20H18P.CO.ClH.Ru/c2*1-16-10-9-11-17(2)20(16)21(18-12-5-3-6-13-18)19-14-7-4-8-15-19;1-2;;/h3-15H,1-2H3;3-15H,1H2,2H3;;1H;/q;-1;;;+2/p-1