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

Systemtic Name: carbon monoxide; chloranylruthenium(1+); (2,3,4,5-tetraphenylcyclopentyl)benzene Openeye Name: carbon monoxide; chlororuthenium(1+); (2,3,4,5-tetraphenylcyclopentyl)benzene CAS Name: carbon monoxide; chlororuthenium(1+); (2,3,4,5-tetraphenylcyclopentyl)benzene IUPAC Name: carbon monoxide; chlororuthenium(1+); (2,3,4,5-tetraphenylcyclopentyl)benzene Traditional Name: carbon monoxide; chlororuthenium(1+); (2,3,4,5-tetraphenylcyclopentyl)benzene Formula: C37H25ClO2Ru+ MolecularWeight: 638.1162

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[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.Cl[Ru+]

Isomeric SMILES

[C-]#[O+].[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.Cl[Ru+]

InChI

InChI=1S/C35H25.2CO.ClH.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;2*1-2;;/h1-25H;;;1H;/q;;;;+2/p-1