1H-inden-1-id-2-yl-bis(2-methylpropyl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; titanium(2+); dichloride

Systemtic Name: 1H-inden-1-id-2-yl-bis(2-methylpropyl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; titanium(2+); dichloride Openeye Name: 1H-inden-1-id-2-yl(diisobutyl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; titanium(2+); dichloride CAS Name: 1H-inden-1-id-2-yl-bis(2-methylpropyl)phosphine; 2-methyl-4-phenyl-1H-inden-1-ide; titanium(2+); dichloride IUPAC Name: 1H-inden-1-id-2-yl-bis(2-methylpropyl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; titanium(2+); dichloride Traditional Name: 1H-inden-1-id-2-yl(diisobutyl)phosphine; 2-methyl-4-phenyl-1H-inden-1-ide; titanium(2+); dichloride Formula: C66H74Cl2P2Ti2-2 MolecularWeight: 1095.881282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC(C)CP(CC(C)C)C1=CC2=CC=CC=C2[CH-]1.CC(C)CP(CC(C)C)C1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-].[Ti+2].[Ti+2]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC(C)CP(CC(C)C)C1=CC2=CC=CC=C2[CH-]1.CC(C)CP(CC(C)C)C1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-].[Ti+2].[Ti+2]

InChI

InChI=1S/2C17H24P.2C16H13.2ClH.2Ti/c2*1-13(2)11-18(12-14(3)4)17-9-15-7-5-6-8-16(15)10-17;2*1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;;;;/h2*5-10,13-14H,11-12H2,1-4H3;2*2-11H,1H3;2*1H;;/q4*-1;;;2*+2/p-2