carbon monoxide; ruthenium(1+); ruthenium(2+); 2,3,4,5-tetraphenylcyclopentan-1-ol; 2,3,4,5-tetraphenylcyclopentan-1-olate

Systemtic Name: carbon monoxide; ruthenium(1+); ruthenium(2+); 2,3,4,5-tetraphenylcyclopentan-1-ol; 2,3,4,5-tetraphenylcyclopentan-1-olate Openeye Name: carbon monoxide; ruthenium(1+); ruthenium(2+); 2,3,4,5-tetraphenylcyclopentanol; 2,3,4,5-tetraphenylcyclopentanolate CAS Name: carbon monoxide; ruthenium(1+); ruthenium(2+); 2,3,4,5-tetraphenyl-1-cyclopentanol; 2,3,4,5-tetraphenyl-1-cyclopentanolate IUPAC Name: carbon monoxide; ruthenium(1+); ruthenium(2+); 2,3,4,5-tetraphenylcyclopentan-1-ol; 2,3,4,5-tetraphenylcyclopentan-1-olate Traditional Name: carbon monoxide; ruthenium(1+); ruthenium(2+); 2,3,4,5-tetraphenylcyclopentanol; 2,3,4,5-tetraphenylcyclopentanolate Formula: C62H41O6Ru2+2 MolecularWeight: 1084.12534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C29H21O.4CO.2Ru/c2*30-29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(29)24-19-11-4-12-20-24;4*1-2;;/h2*1-20,30H;;;;;;/q;;;;;;+1;+2/p-1