chloranylosmium; propa-1,2-dienylbenzene; prop-1-enylbenzene; triphenylphosphane

Systemtic Name: chloranylosmium; propa-1,2-dienylbenzene; prop-1-enylbenzene; triphenylphosphane Openeye Name: chloroosmium; propa-1,2-dienylbenzene; prop-1-enylbenzene; triphenylphosphane CAS Name: chloroosmium; propa-1,2-dienylbenzene; prop-1-enylbenzene; triphenylphosphine IUPAC Name: chloroosmium; propa-1,2-dienylbenzene; prop-1-enylbenzene; triphenylphosphane Traditional Name: chloroosmium; propa-1,2-dienylbenzene; prop-1-enylbenzene; triphenylphosphine Formula: C54H47ClOsP2- MolecularWeight: 983.581502

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=CC1=CC=CC=C1.C=C=CC1=CC=CC=C1.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]

Isomeric SMILES

C[C-]=CC1=CC=CC=C1.C=C=CC1=CC=CC=C1.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]

InChI

InChI=1S/2C18H15P.C9H9.C9H8.ClH.Os/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2-6-9-7-4-3-5-8-9;;/h2*1-15H;3-8H,1H3;3-8H,1H2;1H;/q;;-1;;;+1/p-1