Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2'-(Dibenzylamino)-6'-(diethylamino)fluorane
RN: 34372-72-0
UNII: 5T585DBU31
InChIKey: DXYZIGZCEVJFIX-UHFFFAOYSA-N

Molecular Formula

  • C38-H34-N2-O3

Molecular Weight

  • 566.698
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2'-(Dibenzylamino)-6'-(diethylamino)fluorane

Synonyms

  • EINECS 251-971-4
  • Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2'-(bis(phenylmethyl)amino)-6'-(diethylamino)-
  • UNII-5T585DBU31

Systematic Names

  • 2'-(Dibenzylamino)-6'-(diethylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one
  • Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2'-(bis(phenylmethyl)amino)-6'-(diethylamino)-

Registry Numbers

CAS Registry Number

  • 34372-72-0

FDA UNII

  • 5T585DBU31

Other Registry Numbers

  • 134192-31-7
  • 143375-43-3
  • 147705-17-7

System Generated Number

  • 0034372720

Structure Descriptors

InChI

1S/C38H34N2O3/c1-3-39(4-2)30-19-21-33-36(24-30)42-35-22-20-29(23-34(35)38(33)32-18-12-11-17-31(32)37(41)43-38)40(25-27-13-7-5-8-14-27)26-28-15-9-6-10-16-28/h5-24H,3-4,25-26H2,1-2H3

InChIKey

DXYZIGZCEVJFIX-UHFFFAOYSA-N

Smiles

O=C1O[C@@]2(c3c(Oc4ccc(N(Cc5ccccc5)Cc5ccccc5)cc24)cc(N(CC)CC)cc3)c2ccccc12