(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
  • benzyl N-methyl-N-{[5-methyl-4-(3-nitrophenyl)-1H-imidazol-2-yl]methyl}carbamate
  • Tert-butyl 3-{[(benzyloxy)carbonyl](2-fluoroethyl)amino}piperidine-1-carboxylate
  • benzyl 7-bromo-4,4-dioxo-1H,2H,3H-4lambda6-pyrido[2,3-b][1,4]thiazine-1-carboxylate
  • ethyl 2-(5-bromo-1H-indol-3-yl)-2-{[(tert-butoxy)carbonyl]amino}acetate
  • benzyl N-benzyl-N-(5-bromopyridin-3-yl)carbamate
  • (2S)-2-{[(benzyloxy)carbonyl]amino}-3-{4-[(fluorosulfonyl)oxy]phenyl}propanoic acid
  • 3-({[(Benzyloxy)carbonyl](cyclohexyl)amino}methyl)-4-methoxybenzoic acid
  • benzyl N-(2,3-dihydroxypropyl)-N-(3-methyl-5-phenylcyclohexyl)carbamate
  • benzyl N-[5-bromo-2-chloro-4-(cyanosulfanyl)phenyl]carbamate
  • benzyl N-(7-bromo-4-chloro-1,3-benzothiazol-2-yl)carbamate
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