2,7-bis(2,4,6-trimethylphenyl)-1,9-dihydrofluoren-1-ide; butane; 2,7-dinaphthalen-1-yl-1,9-dihydrofluoren-1-ide; hafnium(4+)

Systemtic Name: 2,7-bis(2,4,6-trimethylphenyl)-1,9-dihydrofluoren-1-ide; butane; 2,7-dinaphthalen-1-yl-1,9-dihydrofluoren-1-ide; hafnium(4+) Openeye Name: 2,7-bis(1-naphthyl)-1,9-dihydrofluoren-1-ide; 2,7-bis(2,4,6-trimethylphenyl)-1,9-dihydrofluoren-1-ide; butane; hafnium(4+) CAS Name: 2,7-bis(1-naphthalenyl)-1,9-dihydrofluoren-1-ide; 2,7-bis(2,4,6-trimethylphenyl)-1,9-dihydrofluoren-1-ide; butane; hafnium(4+) IUPAC Name: 2,7-bis(2,4,6-trimethylphenyl)-1,9-dihydrofluoren-1-ide; butane; 2,7-dinaphthalen-1-yl-1,9-dihydrofluoren-1-ide; hafnium(4+) Traditional Name: 2,7-bis(1-naphthyl)-1,9-dihydrofluoren-1-ide; butane; 2,7-dimesityl-1,9-dihydrofluoren-1-ide; hafnium(4+) Formula: C72H68Hf MolecularWeight: 1111.80032

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Descriptors Computed from Structure

Canonical SMILES:

CCC[CH2-].CCC[CH2-].CC1=CC(=C(C(=C1)C)C2=CC3=C(C=C2)C4=C(C3)[C-]=C(C=C4)C5=C(C=C(C=C5C)C)C)C.C1C2=C(C=CC(=C2)C3=CC=CC4=CC=CC=C43)C5=C1[C-]=C(C=C5)C6=CC=CC7=CC=CC=C76.[Hf+4]

Isomeric SMILES

CCC[CH2-].CCC[CH2-].CC1=CC(=C(C(=C1)C)C2=CC3=C(C=C2)C4=C(C3)[C-]=C(C=C4)C5=C(C=C(C=C5C)C)C)C.C1C2=C(C=CC(=C2)C3=CC=CC4=CC=CC=C43)C5=C1[C-]=C(C=C5)C6=CC=CC7=CC=CC=C76.[Hf+4]

InChI

InChI=1S/C33H21.C31H29.2C4H9.Hf/c1-3-11-28-22(7-1)9-5-13-30(28)24-15-17-32-26(19-24)21-27-20-25(16-18-33(27)32)31-14-6-10-23-8-2-4-12-29(23)31;1-18-11-20(3)30(21(4)12-18)24-7-9-28-26(15-24)17-27-16-25(8-10-29(27)28)31-22(5)13-19(2)14-23(31)6;2*1-3-4-2;/h1-19H,21H2;7-15H,17H2,1-6H3;2*1,3-4H2,2H3;/q4*-1;+4