chloranylplatinum(1+); propa-1,2-dienylbenzene; triphenylphosphane

Systemtic Name: chloranylplatinum(1+); propa-1,2-dienylbenzene; triphenylphosphane Openeye Name: chloroplatinum(1+); propa-1,2-dienylbenzene; triphenylphosphane CAS Name: chloroplatinum(1+); propa-1,2-dienylbenzene; triphenylphosphine IUPAC Name: chloroplatinum(1+); propa-1,2-dienylbenzene; triphenylphosphane Traditional Name: chloroplatinum(1+); propa-1,2-dienylbenzene; triphenylphosphine Formula: C45H37ClP2Pt MolecularWeight: 870.253802

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Descriptors Computed from Structure

Canonical SMILES:

C=C=[C-]C1=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[Pt+]

Isomeric SMILES

C=C=[C-]C1=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[Pt+]

InChI

InChI=1S/2C18H15P.C9H7.ClH.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-6-9-7-4-3-5-8-9;;/h2*1-15H;3-5,7-8H,1H2;1H;/q;;-1;;+2/p-1