carbon monoxide; iodanylruthenium(1+); (2,3,4,5-tetraphenylcyclopentyl)benzene; triphenylphosphane

Systemtic Name: carbon monoxide; iodanylruthenium(1+); (2,3,4,5-tetraphenylcyclopentyl)benzene; triphenylphosphane Openeye Name: carbon monoxide; iodoruthenium(1+); (2,3,4,5-tetraphenylcyclopentyl)benzene; triphenylphosphane CAS Name: carbon monoxide; iodoruthenium(1+); (2,3,4,5-tetraphenylcyclopentyl)benzene; triphenylphosphine IUPAC Name: carbon monoxide; iodoruthenium(1+); (2,3,4,5-tetraphenylcyclopentyl)benzene; triphenylphosphane Traditional Name: carbon monoxide; iodoruthenium(1+); (2,3,4,5-tetraphenylcyclopentyl)benzene; triphenylphosphine Formula: C54H40IOPRu+ MolecularWeight: 963.843031

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].C1=CC=C(C=C1)[C]2[C]([C]([C]([C]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru+]I

Isomeric SMILES

[C-]#[O+].C1=CC=C(C=C1)[C]2[C]([C]([C]([C]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru+]I

InChI

InChI=1S/C35H25.C18H15P.CO.HI.Ru/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h1-25H;1-15H;;1H;/q;;;;+2/p-1