Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Indanone, 1,3-bis(p-(dimethylamino)benzylidene)-, (high melting isomer)
RN: 21889-12-3
InChIKey: LBXCRCFJZWEKDF-RPCRKUJJSA-N

Molecular Formula

  • C27-H26-N-O2

Molecular Weight

  • 394.5154
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 1,3-Bis(p-(dimethylamino)benzylidene)-2-indanone (high melting isomer)

Systematic Name

  • 2-Indanone, 1,3-bis(p-(dimethylamino)benzylidene)-, (high melting isomer)

Registry Numbers

CAS Registry Number

  • 21889-12-3

System Generated Number

  • 0021889123

Structure Descriptors

InChI

1S/C27H26N2O/c1-28(2)21-13-9-19(10-14-21)17-25-23-7-5-6-8-24(23)26(27(25)30)18-20-11-15-22(16-12-20)29(3)4/h5-18H,1-4H3/b25-17+,26-18+

InChIKey

LBXCRCFJZWEKDF-RPCRKUJJSA-N

Smiles

CN(c1ccc(cc1)/C=C\2/C(=O)/C(=C/c3ccc(cc3)N(C)C)/c4c2cccc4)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04595,