bis(chloranyl)osmium; 3-oxidanylpent-1-en-4-yn-2-yl(triphenyl)phosphanium; triphenylphosphane

Systemtic Name: bis(chloranyl)osmium; 3-oxidanylpent-1-en-4-yn-2-yl(triphenyl)phosphanium; triphenylphosphane Openeye Name: dichloroosmium; (2-hydroxy-1-methanidylidene-but-3-ynyl)-triphenyl-phosphonium; triphenylphosphane CAS Name: dichloroosmium; 3-hydroxypent-1-en-4-yn-2-yl(triphenyl)phosphonium; triphenylphosphine IUPAC Name: dichloroosmium; 3-hydroxypent-1-en-4-yn-2-yl(triphenyl)phosphanium; triphenylphosphane Traditional Name: dichloroosmium; (2-hydroxy-1-methanidylidene-but-3-ynyl)-triphenyl-phosphonium; triphenylphosphine Formula: C59H49Cl2OOsP3 MolecularWeight: 1128.077043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19OP.2C18H15P.2ClH.Os/c1-3-23(24)19(2)25(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h1-2,4-18,23-24H;2*1-15H;2*1H;/q;;;;;+2/p-2