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

Systemtic Name: carbon monoxide; chloranylruthenium(1+); (2-methanidyl-6-methyl-phenyl)-diphenyl-phosphane; pyridin-2-ylmethanamine Openeye Name: carbon monoxide; chlororuthenium(1+); (2-methanidyl-6-methyl-phenyl)-diphenyl-phosphane; 2-pyridylmethanamine CAS Name: carbon monoxide; chlororuthenium(1+); (2-methanidyl-6-methylphenyl)-diphenylphosphine; 2-pyridinylmethanamine IUPAC Name: carbon monoxide; chlororuthenium(1+); (2-methanidyl-6-methylphenyl)-diphenylphosphane; pyridin-2-ylmethanamine Traditional Name: carbon monoxide; chlororuthenium(1+); (2-methanidyl-6-methyl-phenyl)-diphenyl-phosphine; 2-pyridylmethylamine Formula: C27H26ClN2OPRu MolecularWeight: 562.004901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18P.C6H8N2.CO.ClH.Ru/c1-16-10-9-11-17(2)20(16)21(18-12-5-3-6-13-18)19-14-7-4-8-15-19;7-5-6-3-1-2-4-8-6;1-2;;/h3-15H,1H2,2H3;1-4H,5,7H2;;1H;/q-1;;;;+2/p-1