bis(oct-7-enyl)-phenyl-phosphane; chloranylplatinum(1+); 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide

Systemtic Name: bis(oct-7-enyl)-phenyl-phosphane; chloranylplatinum(1+); 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide Openeye Name: bis(oct-7-enyl)-phenyl-phosphane; chloroplatinum(1+); 1,2,3,4,5-pentafluorobenzene-6-ide CAS Name: bis(oct-7-enyl)-phenylphosphine; chloroplatinum(1+); 1,2,3,4,5-pentafluorobenzene-6-ide IUPAC Name: bis(oct-7-enyl)-phenylphosphane; chloroplatinum(1+); 1,2,3,4,5-pentafluorobenzene-6-ide Traditional Name: bis(oct-7-enyl)-phenyl-phosphine; chloroplatinum(1+); 1,2,3,4,5-pentafluorobenzene-6-ide Formula: C50H70ClF5P2Pt MolecularWeight: 1058.561338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCP(CCCCCCC=C)C1=CC=CC=C1.C=CCCCCCCP(CCCCCCC=C)C1=CC=CC=C1.[C-]1=C(C(=C(C(=C1F)F)F)F)F.Cl[Pt+]

Isomeric SMILES

C=CCCCCCCP(CCCCCCC=C)C1=CC=CC=C1.C=CCCCCCCP(CCCCCCC=C)C1=CC=CC=C1.[C-]1=C(C(=C(C(=C1F)F)F)F)F.Cl[Pt+]

InChI

InChI=1S/2C22H35P.C6F5.ClH.Pt/c2*1-3-5-7-9-11-16-20-23(22-18-14-13-15-19-22)21-17-12-10-8-6-4-2;7-2-1-3(8)5(10)6(11)4(2)9;;/h2*3-4,13-15,18-19H,1-2,5-12,16-17,20-21H2;;1H;/q;;-1;;+2/p-1