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Substance Name: 2,2'-Diphenyl-(2,2'-biindan)-1,1',3,3'-tetrone
RN: 1801-21-4
UNII: 5PFN7DDK5I
InChIKey: PHJGSPFWJMKOIG-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C30-H18-O4
Molecular Weight
- 442.468
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Names and Synonyms
Name of Substance
- 2,2'-Diphenyl-(2,2'-biindan)-1,1',3,3'-tetrone
Synonyms
- (2,2'-Bi-1H-indene)-1,1',3,3'(2H,2'H)-tetrone, 2,2'-diphenyl-
- 2,2'-Diphenyl-(2,2'-biindan)-1,1',3,3'-tetrone
- 3-07-00-04822 (Beilstein Handbook Reference)
- BRN 2022610
- NSC 106668
- UNII-5PFN7DDK5I
Systematic Name
- (2,2'-Biindan)-1,1',3,3'-tetrone, 2,2'-diphenyl-
Registry Numbers
CAS Registry Number
- 1801-21-4
FDA UNII
- 5PFN7DDK5I
System Generated Number
- 0001801214
Structure Descriptors
InChI
1S/C30H18O4/c31-25-21-15-7-8-16-22(21)26(32)29(25,19-11-3-1-4-12-19)30(20-13-5-2-6-14-20)27(33)23-17-9-10-18-24(23)28(30)34/h1-18HInChIKey
PHJGSPFWJMKOIG-UHFFFAOYSA-NSmiles
C1(C2(c3ccccc3)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 3200mg/kg (3200mg/kg) | Medicina et Pharmacologia Experimentalis. Vol. 17, Pg. 497, 1967. |