3,4-bis(4-methylphenyl)-2,5-diphenyl-cyclopentan-1-ol; carbon monoxide; ruthenium(1+); triphenylphosphane

Systemtic Name: 3,4-bis(4-methylphenyl)-2,5-diphenyl-cyclopentan-1-ol; carbon monoxide; ruthenium(1+); triphenylphosphane Openeye Name: carbon monoxide; 2,5-diphenyl-3,4-bis(p-tolyl)cyclopentanol; ruthenium(1+); triphenylphosphane CAS Name: 3,4-bis(4-methylphenyl)-2,5-diphenyl-1-cyclopentanol; carbon monoxide; ruthenium(1+); triphenylphosphine IUPAC Name: 3,4-bis(4-methylphenyl)-2,5-diphenylcyclopentan-1-ol; carbon monoxide; ruthenium(1+); triphenylphosphane Traditional Name: carbon monoxide; 2,5-diphenyl-3,4-bis(p-tolyl)cyclopentanol; ruthenium(1+); triphenylphosphine Formula: C50H40O2PRu+ MolecularWeight: 804.895161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[C]2[C]([C]([C]([C]2C3=CC=C(C=C3)C)C4=CC=CC=C4)O)C5=CC=CC=C5.[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru+]

Isomeric SMILES

CC1=CC=C(C=C1)[C]2[C]([C]([C]([C]2C3=CC=C(C=C3)C)C4=CC=CC=C4)O)C5=CC=CC=C5.[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru+]

InChI

InChI=1S/C31H25O.C18H15P.CO.Ru/c1-21-13-17-25(18-14-21)27-28(26-19-15-22(2)16-20-26)30(24-11-7-4-8-12-24)31(32)29(27)23-9-5-3-6-10-23;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;/h3-20,32H,1-2H3;1-15H;;/q;;;+1