(1-cyclopentyl-1,2-diphenyl-ethyl)benzene; hafnium(4+); methanidylbenzene

Systemtic Name: (1-cyclopentyl-1,2-diphenyl-ethyl)benzene; hafnium(4+); methanidylbenzene Openeye Name: (1-cyclopentyl-1,2-diphenyl-ethyl)benzene; hafnium(4+); methanidylbenzene CAS Name: (1-cyclopentyl-1,2-diphenylethyl)benzene; hafnium(4+); methanidylbenzene IUPAC Name: (1-cyclopentyl-1,2-diphenylethyl)benzene; hafnium(4+); methanidylbenzene Traditional Name: (1-cyclopentyl-1,2-diphenyl-ethyl)benzene; hafnium(4+); methanidylbenzene Formula: C46H47Hf+ MolecularWeight: 778.35538

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.C1CCC(C1)C(CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Hf+4]

Isomeric SMILES

[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.C1CCC(C1)C(CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Hf+4]

InChI

InChI=1S/C25H26.3C7H7.Hf/c1-4-12-21(13-5-1)20-25(24-18-10-11-19-24,22-14-6-2-7-15-22)23-16-8-3-9-17-23;3*1-7-5-3-2-4-6-7;/h1-9,12-17,24H,10-11,18-20H2;3*2-6H,1H2;/q;3*-1;+4