bis(chloranyl)osmium; 4-phenylbut-1-enylbenzene; triphenylphosphane

Systemtic Name: bis(chloranyl)osmium; 4-phenylbut-1-enylbenzene; triphenylphosphane Openeye Name: dichloroosmium; 4-phenylbut-1-enylbenzene; triphenylphosphane CAS Name: dichloroosmium; 4-phenylbut-1-enylbenzene; triphenylphosphine IUPAC Name: dichloroosmium; 4-phenylbut-1-enylbenzene; triphenylphosphane Traditional Name: dichloroosmium; 4-phenylbut-1-enylbenzene; triphenylphosphine Formula: C52H42Cl2OsP2 MolecularWeight: 989.973402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[C][CH][C]C2=CC=CC=C2.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.Cl[Os]Cl

Isomeric SMILES

C1=CC=C(C=C1)C=[C][CH][C]C2=CC=CC=C2.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.Cl[Os]Cl

InChI

InChI=1S/2C18H15P.C16H12.2ClH.Os/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16;;;/h2*1-15H;1-7,9-12,14H;2*1H;/q;;;;;+2/p-2