Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Bis(4-(n-butyl)phenylazo-4'-phenylbutyroyl)phosphatidylcholine
RN: 112791-47-6
InChIKey: VRTVNALDWYKIDV-VKTBLVSESA-N

Note

  • Forms stable bilayer vesicles.

Molecular Formula

  • C48-H64-N5-O8-P

Molecular Weight

  • 870.0346
 
* 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-Bis(4-(n-butyl)phenylazo-4'-phenylbutyroyl)phosphatidylcholine

Synonym

  • Bis-azo PC

Systematic Name

  • 3,5,9-Trioxa-4-phosphatridecan-1-aminium, 13-(4-((4-butylphenyl)azo)phenyl)-7-(4-(4-((4-butylphenyl)azo)phenyl)-1-oxobutoxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, hydroxide, inner salt, 4-oxide, (R)-

Registry Numbers

CAS Registry Number

  • 112791-47-6

System Generated Number

  • 0112791476

Structure Descriptors

InChI

1S/C48H64N5O8P/c1-6-8-12-38-18-26-42(27-19-38)49-51-44-30-22-40(23-31-44)14-10-16-47(54)58-36-46(37-60-62(56,57)59-35-34-53(3,4)5)61-48(55)17-11-15-41-24-32-45(33-25-41)52-50-43-28-20-39(21-29-43)13-9-7-2/h18-33,46H,6-17,34-37H2,1-5H3/b51-49+,52-50+/t46-/m1/s1

InChIKey

VRTVNALDWYKIDV-VKTBLVSESA-N

Smiles

CCCCc1ccc(cc1)/N=N/c2ccc(cc2)CCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCc3ccc(cc3)/N=N/c4ccc(cc4)CCCC