carbon monoxide; osmium(1+); (1-phenylcycloprop-2-en-1-yl)benzene; triphenylphosphane

Systemtic Name: carbon monoxide; osmium(1+); (1-phenylcycloprop-2-en-1-yl)benzene; triphenylphosphane Openeye Name: carbon monoxide; osmium(1+); (1-phenylcycloprop-2-en-1-yl)benzene; triphenylphosphane CAS Name: carbon monoxide; osmium(1+); (1-phenyl-1-cycloprop-2-enyl)benzene; triphenylphosphine IUPAC Name: carbon monoxide; osmium(1+); (1-phenylcycloprop-2-en-1-yl)benzene; triphenylphosphane Traditional Name: carbon monoxide; osmium(1+); (1-phenylcycloprop-2-en-1-yl)benzene; triphenylphosphine Formula: C53H41O2OsP2 MolecularWeight: 962.068962

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)C2(C=[C-]2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Os+]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)C2(C=[C-]2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Os+]

InChI

InChI=1S/2C18H15P.C15H11.2CO.Os/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-7-13(8-4-1)15(11-12-15)14-9-5-2-6-10-14;2*1-2;/h2*1-15H;1-11H;;;/q;;-1;;;+1