(2,2-BIINDAN)-1,1,3,3-TETRONE, 2,2-DIPHENYL-

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Names

[ CAS No. ]:
1801-21-4

[ Name ]:
(2,2-BIINDAN)-1,1,3,3-TETRONE, 2,2-DIPHENYL-

[Synonym ]:
(2,2'-Bi-1H-indene)-1,1',3,3'(2H,2'H)-tetrone,2,2'-diphenyl
2,2'-Diphenyl-[2,2']biindenyl-1,3,1',3'-tetraon
(2,2'-BIINDAN)-1,1',3,3'-TETRONE,2,2'-DIPHENYL
2,2'-bis(2-phenylindane-1,3-dione)
2,2'-bis-phenylindane-1,3-dione
Bis-2,2'-diphenylindan-1,3,1',3'-tetraon
2,2'-diphenyl-[2,2'-biindane]-1,1',3,3'-tetrone
2,2'-diphenyl-[2,2']biindenyl-1,3,1',3'-tetraone
2,2'-diphenyl<2,2'-biindane>-1,1',2,2'-tetrone
2,2'-Diphenyl-(2,2'-biindan)-1,1',3,3'-tetrone

Chemical & Physical Properties

[ Density]:
1.374g/cm3

[ Boiling Point ]:
663.6ºC at 760 mmHg

[ Molecular Formula ]:
C30H18O4

[ Molecular Weight ]:
442.46200

[ Flash Point ]:
299.1ºC

[ Exact Mass ]:
442.12100

[ PSA ]:
68.28000

[ LogP ]:
5.02080

[ Vapour Pressure ]:
1.76E-17mmHg at 25°C

[ Index of Refraction ]:
1.697

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DU2988390
CHEMICAL NAME :
(2,2'-Biindan)-1,1',3,3'-tetrone, 2,2'-diphenyl-
CAS REGISTRY NUMBER :
1801-21-4
BEILSTEIN REFERENCE NO. :
2022610
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C30-H18-O4
MOLECULAR WEIGHT :
442.48

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
MPHEAE Medicina et Pharmacologia Experimentalis. (Basel, Switzerland) V.12-17, 1965-67. For publisher information, see PHMGBN. Volume(issue)/page/year: 17,497,1967

Synthetic Route

Precursor & DownStream

Precursor

  • Phenindione
  • 1H-Indene-1,3(2H)-dione,2-bromo-2-phenyl-
  • Phthalide
  • Benzaldehyde
  • Isopentyl nitrite
  • Ethanol
  • 5-Bromo-N-(4-diethylaminophenyl)pyridine-3-carboxamide
  • Methanol
  • benzene

DownStream

  • 2-Phenylindene

Related Compounds

  • 2,2-diphenyl-1,3-oxathiolane
  • 2,2-diphenylbenzo[1,3]dioxole
  • 2,2-diphenyl-1,3-benzoxathiole
  • (2,2-diphenyl-1,3-dioxolan-4-yl)methyl-trimethylazanium,iodide
  • 2,2-diphenyl-1,3-benzodithiole
  • 2,2-diphenyl-1,3-dioxepane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(2,6-Dimethylmorpholino)-3-(2,3-dimethylphenoxy)propan-2-ol hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide