ethanenitrile; osmium(1+); 1-phenylprop-1-enylbenzene; tri(propan-2-yl)phosphane; tetrafluoroborate

Systemtic Name: ethanenitrile; osmium(1+); 1-phenylprop-1-enylbenzene; tri(propan-2-yl)phosphane; tetrafluoroborate Openeye Name: acetonitrile; osmium(1+); 1-phenylprop-1-enylbenzene; triisopropylphosphane; tetrafluoroborate CAS Name: acetonitrile; osmium(1+); 1-phenylprop-1-enylbenzene; tri(propan-2-yl)phosphine; tetrafluoroborate IUPAC Name: acetonitrile; osmium(1+); 1-phenylprop-1-enylbenzene; tri(propan-2-yl)phosphane; tetrafluoroborate Traditional Name: acetonitrile; osmium(1+); 1-phenylprop-1-enylbenzene; triisopropylphosphine; tetrafluoroborate Formula: C37H60BF4N2OsP2 MolecularWeight: 871.867835

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC#N.CC#N.CC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.[CH]C=C(C1=CC=CC=C1)C2=CC=CC=C2.[Os+]

Isomeric SMILES

[B-](F)(F)(F)F.CC#N.CC#N.CC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.[CH]C=C(C1=CC=CC=C1)C2=CC=CC=C2.[Os+]

InChI

InChI=1S/C15H12.2C9H21P.2C2H3N.BF4.Os/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;2*1-7(2)10(8(3)4)9(5)6;2*1-2-3;2-1(3,4)5;/h1-12H;2*7-9H,1-6H3;2*1H3;;/q;;;;;-1;+1