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dihexyl(1H-inden-1-id-2-yl)phosphane; 2-pentan-2-ylcyclopenta-1,3-diene; titanium(2+); dichloride

dihexyl(1H-inden-1-id-2-yl)phosphane; 2-pentan-2-ylcyclopenta-1,3-diene; titanium(2+); dichloride

Systemtic Name:dihexyl(1H-inden-1-id-2-yl)phosphane; 2-pentan-2-ylcyclopenta-1,3-diene; titanium(2+); dichloride
Openeye Name:dihexyl(1H-inden-1-id-2-yl)phosphane; 2-(1-methylbutyl)cyclopenta-1,3-diene; titanium(2+); dichloride
CAS Name:dihexyl(1H-inden-1-id-2-yl)phosphine; 2-pentan-2-ylcyclopenta-1,3-diene; titanium(2+); dichloride
IUPAC Name:dihexyl(1H-inden-1-id-2-yl)phosphane; 2-pentan-2-ylcyclopenta-1,3-diene; titanium(2+); dichloride
Traditional Name:dihexyl(1H-inden-1-id-2-yl)phosphine; 2-(1-methylbutyl)cyclopenta-1,3-diene; titanium(2+); dichloride
Formula: C62H94Cl2P2Ti2-2
MolecularWeight: 1067.997282
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCP(CCCCCC)C1=CC2=CC=CC=C2[CH-]1.CCCCCCP(CCCCCC)C1=CC2=CC=CC=C2[CH-]1.CCCC(C)C1=[C-]CC=C1.CCCC(C)C1=[C-]CC=C1.[Cl-].[Cl-].[Ti+2].[Ti+2]


Isomeric SMILES

CCCCCCP(CCCCCC)C1=CC2=CC=CC=C2[CH-]1.CCCCCCP(CCCCCC)C1=CC2=CC=CC=C2[CH-]1.CCCC(C)C1=[C-]CC=C1.CCCC(C)C1=[C-]CC=C1.[Cl-].[Cl-].[Ti+2].[Ti+2]


InChI

InChI=1S/2C21H32P.2C10H15.2ClH.2Ti/c2*1-3-5-7-11-15-22(16-12-8-6-4-2)21-17-19-13-9-10-14-20(19)18-21;2*1-3-6-9(2)10-7-4-5-8-10;;;;/h2*9-10,13-14,17-18H,3-8,11-12,15-16H2,1-2H3;2*4,7,9H,3,5-6H2,1-2H3;2*1H;;/q4*-1;;;2*+2/p-2


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