2,3,3a,7a-tetrahydro-1H-inden-3-ide; 1H-inden-1-id-2-yl(dipropyl)phosphane; zirconium(4+); dichloride

Systemtic Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; 1H-inden-1-id-2-yl(dipropyl)phosphane; zirconium(4+); dichloride Openeye Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; 1H-inden-1-id-2-yl(dipropyl)phosphane; zirconium(4+); dichloride CAS Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; 1H-inden-1-id-2-yl(dipropyl)phosphine; zirconium(4+); dichloride IUPAC Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; 1H-inden-1-id-2-yl(dipropyl)phosphane; zirconium(4+); dichloride Traditional Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; 1H-inden-1-id-2-yl(dipropyl)phosphine; zirconium(4+); dichloride Formula: C24H31Cl2PZr MolecularWeight: 512.606701

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Descriptors Computed from Structure

Canonical SMILES:

CCCP(CCC)C1=CC2=CC=CC=C2[CH-]1.C1CC2C=CC=CC2[CH-]1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCCP(CCC)C1=CC2=CC=CC=C2[CH-]1.C1CC2C=CC=CC2[CH-]1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C15H20P.C9H11.2ClH.Zr/c1-3-9-16(10-4-2)15-11-13-7-5-6-8-14(13)12-15;1-2-5-9-7-3-6-8(9)4-1;;;/h5-8,11-12H,3-4,9-10H2,1-2H3;1-2,4-6,8-9H,3,7H2;2*1H;/q2*-1;;;+4/p-2