| CAS Number | 30189-85-6 |
| Catalog Number | AG01EOR7(AGN-PC-0O8Q94) |
| Chemical Name | PPA-904 |
| IUPAC Name | dibutyl-[7-(dibutylamino)phenothiazin-3-ylidene]azanium;bromide |
| InChI | InChI=1S/C28H42N3S.BrH/c1-5-9-17-30(18-10-6-2)23-13-15-25-27(21-23)32-28-22-24(14-16-26(28)29-25)31(19-11-7-3)20-12-8-4;/h13-16,21-22H,5-12,17-20H2,1-4H3;1H/q+1;/p-1 |
| InChI Key | LLMPBOPIZQTTLB-UHFFFAOYSA-M |
| MDL Number | MFCD31544380 |
| Molecular Formula | C28H42BrN3S |
| Molecular Weight | 532.6222 |
| SMILES | C1C2=C([S+]=C3C(=N2)C=CC(N(CCCC)CCCC)=C3)C=C(N(CCCC)CCCC)C=1.[Br-] |
| Synonyms | PPA-904,
30189-85-6,
Phenothiazin-5-ium, 3,7-bis(dibutylamino)-, bromide,
SCHEMBL1146683,
CTK1B3462,
DTXSID70471001,
HY-U00128,
CS-7165,
CID11713505,
Dibutyl-[7-(dibutylamino)phenothiazin-3-ylidene]azanium Bromide,
|
| Complexity | 634 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 531.228g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 33 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 532.629g/mol |
| Monoisotopic Mass | 531.228g/mol |
| Rotatable Bond Count | 13 |
| Topological Polar Surface Area | 43.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number