ditert-butyl-(4,7-dimethylinden-2-id-2-yl)phosphane; hafnium(4+); dichloride

Systemtic Name: ditert-butyl-(4,7-dimethylinden-2-id-2-yl)phosphane; hafnium(4+); dichloride Openeye Name: ditert-butyl-(4,7-dimethylinden-2-id-2-yl)phosphane; hafnium(4+); dichloride CAS Name: ditert-butyl-(4,7-dimethyl-2-inden-2-idyl)phosphine; hafnium(4+); dichloride IUPAC Name: ditert-butyl-(4,7-dimethylinden-2-id-2-yl)phosphane; hafnium(4+); dichloride Traditional Name: ditert-butyl-(4,7-dimethylinden-2-id-2-yl)phosphine; hafnium(4+); dichloride Formula: C38H56Cl2HfP2 MolecularWeight: 824.194762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=C[C-](C=C12)P(C(C)(C)C)C(C)(C)C)C.CC1=CC=C(C2=C[C-](C=C12)P(C(C)(C)C)C(C)(C)C)C.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC1=CC=C(C2=C[C-](C=C12)P(C(C)(C)C)C(C)(C)C)C.CC1=CC=C(C2=C[C-](C=C12)P(C(C)(C)C)C(C)(C)C)C.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/2C19H28P.2ClH.Hf/c2*1-13-9-10-14(2)17-12-15(11-16(13)17)20(18(3,4)5)19(6,7)8;;;/h2*9-12H,1-8H3;2*1H;/q2*-1;;;+4/p-2