Identification
Name |
Bis(4'-N-Octanoxyazobenzene-4-Carboxyl)Phosphatidylcholine |
Synonyms |
[(2R)-2,3-Bis[[4-(4-Octoxyphenyl)Azobenzoyl]Oxy]Propyl] 2-Trimethylammonioethyl Phosphate; [(2R)-2,3-Bis[[4-(4-Octoxyphenyl)Azophenyl]-Oxomethoxy]Propyl] 2-Trimethylammonioethyl Phosphate; [(2R)-2,3-Bis[[4-(4-Octoxyphenyl)Diazenylphenyl]Carbonyloxy]Propyl] 2-Trimethylazaniumylethyl Phosphate |
|
Molecular Structure |
 |
Molecular Formula |
C50H68N5O10P |
Molecular Weight |
930.09 |
CAS Registry Number |
117894-50-5 |
SMILES |
[C@@H](OC(=O)C2=CC=C(N=NC1=CC=C(OCCCCCCCC)C=C1)C=C2)(COC(=O)C4=CC=C(N=NC3=CC=C(OCCCCCCCC)C=C3)C=C4)CO[P](OCC[N+](C)(C)C)([O-])=O |
InChI |
1S/C50H68N5O10P/c1-6-8-10-12-14-16-35-60-46-30-26-44(27-31-46)53-51-42-22-18-40(19-23-42)49(56)62-38-48(39-64-66(58,59)63-37-34-55(3,4)5)65-50(57)41-20-24-43(25-21-41)52-54-45-28-32-47(33-29-45)61-36-17-15-13-11-9-7-2/h18-33,48H,6-17,34-39H2,1-5H3/t48-/m1/s1 |
InChIKey |
JIEHVFNLWXQWOB-QSCHNALKSA-N |
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