Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2,3,4-Tetraphenylcyclopenta-1,3-diene
RN: 15570-45-3
UNII: Y473A39659
InChIKey: JCXLYAWYOTYWKM-UHFFFAOYSA-N

Molecular Formula

  • C29-H22

Molecular Weight

  • 370.493
 
* 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

Name of Substance

  • 1,2,3,4-Tetraphenylcyclopenta-1,3-diene

Synonyms

  • 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene
  • 1,2,3,4-Tetraphenylcyclopentadiene
  • EINECS 239-619-8
  • NSC 72113
  • UNII-Y473A39659

Systematic Names

  • 1,2,3,4-Tetraphenylcyclopenta-1,3-diene
  • 1,3-Cyclopentadiene, 1,2,3,4-tetraphenyl- (8CI)
  • Benzene, 1,1',1'',1'''-(1,3-cyclopentadiene-1,2,3,4-tetrayl)tetrakis- (9CI)

Registry Numbers

CAS Registry Number

  • 15570-45-3

FDA UNII

  • Y473A39659

System Generated Number

  • 0015570453

Structure Descriptors

InChI

1S/C29H22/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24/h1-20H,21H2

InChIKey

JCXLYAWYOTYWKM-UHFFFAOYSA-N

Smiles

C=1(C(=C(c2ccccc2)CC1c1ccccc1)c1ccccc1)c1ccccc1