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2-cyclohexyl-1-[3-(2-cyclohexyl-7-phenyl-inden-2-id-1-yl)propyl]-7-phenyl-inden-2-ide; hafnium(4+); dichloride

2-cyclohexyl-1-[3-(2-cyclohexyl-7-phenyl-inden-2-id-1-yl)propyl]-7-phenyl-inden-2-ide; hafnium(4+); dichloride

Systemtic Name:2-cyclohexyl-1-[3-(2-cyclohexyl-7-phenyl-inden-2-id-1-yl)propyl]-7-phenyl-inden-2-ide; hafnium(4+); dichloride
Openeye Name:2-cyclohexyl-1-[3-(2-cyclohexyl-7-phenyl-inden-2-id-1-yl)propyl]-7-phenyl-inden-2-ide; hafnium(4+); dichloride
CAS Name:2-cyclohexyl-1-[3-(2-cyclohexyl-7-phenyl-1-inden-2-idyl)propyl]-7-phenylinden-2-ide; hafnium(4+); dichloride
IUPAC Name:2-cyclohexyl-1-[3-(2-cyclohexyl-7-phenylinden-2-id-1-yl)propyl]-7-phenylinden-2-ide; hafnium(4+); dichloride
Traditional Name:2-cyclohexyl-1-[3-(2-cyclohexyl-7-phenyl-inden-2-id-1-yl)propyl]-7-phenyl-inden-2-ide; hafnium(4+); dichloride
Formula: C45H46Cl2Hf
MolecularWeight: 836.24274
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[C-]2C=C3C=CC=C(C3=C2CCCC4=C5C(=C[C-]4C6CCCCC6)C=CC=C5C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].[Cl-].[Hf+4]


Isomeric SMILES

C1CCC(CC1)[C-]2C=C3C=CC=C(C3=C2CCCC4=C5C(=C[C-]4C6CCCCC6)C=CC=C5C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].[Cl-].[Hf+4]


InChI

InChI=1S/C45H46.2ClH.Hf/c1-5-16-32(17-6-1)38-26-13-24-36-30-42(34-20-9-3-10-21-34)40(44(36)38)28-15-29-41-43(35-22-11-4-12-23-35)31-37-25-14-27-39(45(37)41)33-18-7-2-8-19-33;;;/h1-2,5-8,13-14,16-19,24-27,30-31,34-35H,3-4,9-12,15,20-23,28-29H2;2*1H;/q-2;;;+4/p-2


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