RefChem:247175

2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3-(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)cyclopropylidene]cyclohexa-2,5-dien-1-one

Also Known As: 2,5-Cyclohexadien-1-one, 4,4'-[3-(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)-1,2-cyclopropanediylidene]bis[2,6-bis(1,1-dimethylethyl)-|4,4'-[3-(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)cyclopropane-1,2-diylidene]bis(2,6-di-tert-butylcyclohexa-2,5-dien-1-one)|2,5-Cyclohexadien-1-one, 4,4'-(3-(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)-1,2-cyclopropanediylidene)bis(2,6-bis(1,1-dimethylethyl)-|4,4'-(3-(2,3,4,5-Tetrachloro-2,4-cyclopentadien-1-ylidene)-1,2-cyclopropanediylidene)bis(2,6-bis(1,1-dimethylethyl)-2,5-cyclohexadien-1-one)|2,4,6-Tris(2'-(alpha-chlorotolyldiethylammonio)ethylamino)-s-triazine trichloride|4,4'-[3- -1,2-cyclopropanediylidene]bis[2,6-bis -2,5-cyclohexadien-1-one]|s-Triazine, 2,4,6-tris(2'-(alpha-chlorotolyldiethylammonio)ethylamino)-, trichloride|1,2-Bis(3,5-di-tert-butyl-4-oxo-2,5-cyclohexadien-1-ylidene)-3-(2',3',4',5'-tetrachloro-2',4'-cyclopentadien-1'-ylidene)cyclopropane|2,6-di-tert-butyl-4-[2-(3,5-di-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3-(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)cyclopropylidene]cyclohexa-2,5-dien-1-one|2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3-(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)cyclopropylidene]cyclohexa-2,5-dien-1-one|4,4 -[3-(2,3,4,5-Tetrachloro-2,4-cyclopentadien-1-ylidene)-1,2-cyclopropanediylidene]bis[2,6-bis(1,1-dimethylethyl)-2,5-cyclohexadien-1-one]|4,4'-[3-(2,3,4,5-Tetrachloro-2,4-cyclopentadien-1-ylidene)-1,2-cyclopropanediylidene]bis[2,6-bis(1,1-dimethylethyl)-2,5-cyclohexadien-1-one]|Benzenemethanaminium, N,N',N''-[1,3,5-triazine-2,4,6-triyltris(imino-2,1-ethanediyl)]tris[.alpha.-chloro-N,N-diethyl-, trichloride

Molecular Formula	C36H40Cl4O2
Molecular Weight	644.1782 g/mol
LogP	11.34
Topological Polar Surface Area	34.14 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	2
Rotatable Bonds	0
Exact Mass	646.1753
Heavy Atoms	42
Complexity	1436.2

Chemical Identifiers

CAS Number	63165-92-4
SMILES	CC(C)(C)C1=CC(=C2C(=C3C=C(C(=O)C(=C3)C(C)(C)C)C(C)(C)C)C2=C4C(=C(C(=C4Cl)Cl)Cl)Cl)C=C(C1=O)C(C)(C)C