dibutyl(1H-inden-1-id-2-yl)phosphane; 1H-inden-1-id-2-yl(dipropyl)phosphane; titanium(2+); dichloride

Systemtic Name: dibutyl(1H-inden-1-id-2-yl)phosphane; 1H-inden-1-id-2-yl(dipropyl)phosphane; titanium(2+); dichloride Openeye Name: dibutyl(1H-inden-1-id-2-yl)phosphane; 1H-inden-1-id-2-yl(dipropyl)phosphane; titanium(2+); dichloride CAS Name: dibutyl(1H-inden-1-id-2-yl)phosphine; 1H-inden-1-id-2-yl(dipropyl)phosphine; titanium(2+); dichloride IUPAC Name: dibutyl(1H-inden-1-id-2-yl)phosphane; 1H-inden-1-id-2-yl(dipropyl)phosphane; titanium(2+); dichloride Traditional Name: dibutyl(1H-inden-1-id-2-yl)phosphine; 1H-inden-1-id-2-yl(dipropyl)phosphine; titanium(2+); dichloride Formula: C64H88Cl2P4Ti2-2 MolecularWeight: 1147.918564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCP(CCCC)C1=CC2=CC=CC=C2[CH-]1.CCCCP(CCCC)C1=CC2=CC=CC=C2[CH-]1.CCCP(CCC)C1=CC2=CC=CC=C2[CH-]1.CCCP(CCC)C1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-].[Ti+2].[Ti+2]

Isomeric SMILES

CCCCP(CCCC)C1=CC2=CC=CC=C2[CH-]1.CCCCP(CCCC)C1=CC2=CC=CC=C2[CH-]1.CCCP(CCC)C1=CC2=CC=CC=C2[CH-]1.CCCP(CCC)C1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-].[Ti+2].[Ti+2]

InChI

InChI=1S/2C17H24P.2C15H20P.2ClH.2Ti/c2*1-3-5-11-18(12-6-4-2)17-13-15-9-7-8-10-16(15)14-17;2*1-3-9-16(10-4-2)15-11-13-7-5-6-8-14(13)12-15;;;;/h2*7-10,13-14H,3-6,11-12H2,1-2H3;2*5-8,11-12H,3-4,9-10H2,1-2H3;2*1H;;/q4*-1;;;2*+2/p-2