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

Systemtic Name: dicyclohexyl(1H-inden-1-id-2-yl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; titanium(2+); dichloride Openeye Name: dicyclohexyl(1H-inden-1-id-2-yl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; titanium(2+); dichloride CAS Name: dicyclohexyl(1H-inden-1-id-2-yl)phosphine; 2-methyl-4-phenyl-1H-inden-1-ide; titanium(2+); dichloride IUPAC Name: dicyclohexyl(1H-inden-1-id-2-yl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; titanium(2+); dichloride Traditional Name: dicyclohexyl(1H-inden-1-id-2-yl)phosphine; 2-methyl-4-phenyl-1H-inden-1-ide; titanium(2+); dichloride Formula: C74H82Cl2P2Ti2-2 MolecularWeight: 1200.030402

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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.C1CCC(CC1)P(C2CCCCC2)C3=CC4=CC=CC=C4[CH-]3.C1CCC(CC1)P(C2CCCCC2)C3=CC4=CC=CC=C4[CH-]3.[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.C1CCC(CC1)P(C2CCCCC2)C3=CC4=CC=CC=C4[CH-]3.C1CCC(CC1)P(C2CCCCC2)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Ti+2].[Ti+2]

InChI

InChI=1S/2C21H28P.2C16H13.2ClH.2Ti/c2*1-3-11-19(12-4-1)22(20-13-5-2-6-14-20)21-15-17-9-7-8-10-18(17)16-21;2*1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;;;;/h2*7-10,15-16,19-20H,1-6,11-14H2;2*2-11H,1H3;2*1H;;/q4*-1;;;2*+2/p-2