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

Systemtic Name: 1H-inden-1-id-2-yl(dipropyl)phosphane; 2-pentan-2-ylcyclopenta-1,3-diene; titanium(2+); dichloride Openeye Name: 1H-inden-1-id-2-yl(dipropyl)phosphane; 2-(1-methylbutyl)cyclopenta-1,3-diene; titanium(2+); dichloride CAS Name: 1H-inden-1-id-2-yl(dipropyl)phosphine; 2-pentan-2-ylcyclopenta-1,3-diene; titanium(2+); dichloride IUPAC Name: 1H-inden-1-id-2-yl(dipropyl)phosphane; 2-pentan-2-ylcyclopenta-1,3-diene; titanium(2+); dichloride Traditional Name: 1H-inden-1-id-2-yl(dipropyl)phosphine; 2-(1-methylbutyl)cyclopenta-1,3-diene; titanium(2+); dichloride Formula: C50H70Cl2P2Ti2-2 MolecularWeight: 899.678322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=[C-]CC=C1.CCCC(C)C1=[C-]CC=C1.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

CCCC(C)C1=[C-]CC=C1.CCCC(C)C1=[C-]CC=C1.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/2C15H20P.2C10H15.2ClH.2Ti/c2*1-3-9-16(10-4-2)15-11-13-7-5-6-8-14(13)12-15;2*1-3-6-9(2)10-7-4-5-8-10;;;;/h2*5-8,11-12H,3-4,9-10H2,1-2H3;2*4,7,9H,3,5-6H2,1-2H3;2*1H;;/q4*-1;;;2*+2/p-2