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1,9-dihydrofluoren-1-ide; 1H-inden-1-id-2-yl(dipropyl)phosphane; zirconium(2+); dichloride

1,9-dihydrofluoren-1-ide; 1H-inden-1-id-2-yl(dipropyl)phosphane; zirconium(2+); dichloride

Systemtic Name:1,9-dihydrofluoren-1-ide; 1H-inden-1-id-2-yl(dipropyl)phosphane; zirconium(2+); dichloride
Openeye Name:1,9-dihydrofluoren-1-ide; 1H-inden-1-id-2-yl(dipropyl)phosphane; zirconium(2+); dichloride
CAS Name:1,9-dihydrofluoren-1-ide; 1H-inden-1-id-2-yl(dipropyl)phosphine; zirconium(2+); dichloride
IUPAC Name:1,9-dihydrofluoren-1-ide; 1H-inden-1-id-2-yl(dipropyl)phosphane; zirconium(2+); dichloride
Traditional Name:1,9-dihydrofluoren-1-ide; 1H-inden-1-id-2-yl(dipropyl)phosphine; zirconium(2+); dichloride
Formula: C56H58Cl2P2Zr2-2
MolecularWeight: 1046.361242
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Descriptors Computed from Structure

Canonical SMILES:

CCCP(CCC)C1=CC2=CC=CC=C2[CH-]1.CCCP(CCC)C1=CC2=CC=CC=C2[CH-]1.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.[Cl-].[Cl-].[Zr+2].[Zr+2]


Isomeric SMILES

CCCP(CCC)C1=CC2=CC=CC=C2[CH-]1.CCCP(CCC)C1=CC2=CC=CC=C2[CH-]1.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.[Cl-].[Cl-].[Zr+2].[Zr+2]


InChI

InChI=1S/2C15H20P.2C13H9.2ClH.2Zr/c2*1-3-9-16(10-4-2)15-11-13-7-5-6-8-14(13)12-15;2*1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;;;;/h2*5-8,11-12H,3-4,9-10H2,1-2H3;2*1-5,7-8H,9H2;2*1H;;/q4*-1;;;2*+2/p-2


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