carbanide; dimethyl-bis(2-methyl-3-naphthalen-1-yl-1H-inden-1-id-4-yl)silane; hafnium(4+); bromide

Systemtic Name: carbanide; dimethyl-bis(2-methyl-3-naphthalen-1-yl-1H-inden-1-id-4-yl)silane; hafnium(4+); bromide Openeye Name: carbanide; dimethyl-bis[2-methyl-3-(1-naphthyl)-1H-inden-1-id-4-yl]silane; hafnium(4+); bromide CAS Name: carbanide; dimethyl-bis[2-methyl-3-(1-naphthalenyl)-1H-inden-1-id-4-yl]silane; hafnium(4+); bromide IUPAC Name: carbanide; dimethyl-bis(2-methyl-3-naphthalen-1-yl-1H-inden-1-id-4-yl)silane; hafnium(4+); bromide Traditional Name: carbanide; dimethyl-bis[2-methyl-3-(1-naphthyl)-1H-inden-1-id-4-yl]silane; hafnium(4+); bromide Formula: C43H37BrHfSi MolecularWeight: 840.23338

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=C(C2=C([CH-]1)C=CC=C2[Si](C)(C)C3=CC=CC4=C3C(=C([CH-]4)C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87.[Br-].[Hf+4]

Isomeric SMILES

[CH3-].CC1=C(C2=C([CH-]1)C=CC=C2[Si](C)(C)C3=CC=CC4=C3C(=C([CH-]4)C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87.[Br-].[Hf+4]

InChI

InChI=1S/C42H34Si.CH3.BrH.Hf/c1-27-25-31-17-11-23-37(41(31)39(27)35-21-9-15-29-13-5-7-19-33(29)35)43(3,4)38-24-12-18-32-26-28(2)40(42(32)38)36-22-10-16-30-14-6-8-20-34(30)36;;;/h5-26H,1-4H3;1H3;1H;/q-2;-1;;+4/p-1