Identification
Name |
3-(Dimethylamino)-7-(methylamino)phenothiazin-5-ium tetraphenylborate(1-) |
Synonyms |
3-(dimethylamino)-7-(methylamino)phenothiazin-5-ium tetraphenylborate |
|
Molecular Structure |
 |
Molecular Formula |
C39H36BN3S |
Molecular Weight |
589.60 |
CAS Registry Number |
84145-81-3 |
EINECS |
282-310-8 |
SMILES |
CN(C)c1cc2[s+]c3cc(NC)ccc3nc2cc1.c1ccccc1[B-](c2ccccc2)(c3ccccc3)c4ccccc4 |
InChI |
1S/C24H20B.C15H16N3S/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-16-10-4-6-12-14(8-10)19-15-9-11(18(2)3)5-7-13(15)17-12/h1-20H;4-9,16H,1-3H3/q-1;+1 |
InChIKey |
UKVJZPVOQCCIDP-UHFFFAOYSA-N |
|