| CAS Number | 944130-99-8 |
| Catalog Number | AG01EPOP(AGN-PC-3H471J) |
| Chemical Name | 9-[2-carboxy-4(or5)-isothiocyanatophenyl]-3,6-bis(diethylamino)-xanthylium,monochloride |
| IUPAC Name | [9-(2-carboxy-4-isothiocyanatophenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;[9-(2-carboxy-5-isothiocyanatophenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;dichloride |
| InChI | InChI=1S/2C29H29N3O3S.2ClH/c1-5-31(6-2)20-10-13-23-26(16-20)35-27-17-21(32(7-3)8-4)11-14-24(27)28(23)25-15-19(30-18-36)9-12-22(25)29(33)34;1-5-31(6-2)20-10-13-23-26(16-20)35-27-17-21(32(7-3)8-4)11-14-24(27)28(23)22-12-9-19(30-18-36)15-25(22)29(33)34;;/h2*9-17H,5-8H2,1-4H3;2*1H |
| InChI Key | ZCHFWDRVFPQJSN-UHFFFAOYSA-N |
| MDL Number | MFCD00136007 |
| Molecular Formula | C58H60Cl2N6O6S2 |
| Molecular Weight | 1072.1696 |
| SMILES | CCN(CC)C(C=C1)=CC2=C1C(C3=C(C(O)=O)C=C(N=C=S)C=C3)=C4C(C=C(N(CC)CC)C=C4)=[O+]2.CCN(CC)C(C=C5)=CC6=C5C(C7=C(C(O)=O)C=CC(N=C=S)=C7)=C8C(C=C(N(CC)CC)C=C8)=[O+]6.[Cl-].[Cl-] |
| UNII | BA7THR07HH |
| Synonyms | isothiocyanatorhodamine b,
rhodamine B isothiocyanate,
rhodamine isothiocyanate,
UNII-BA7THR07HH,
BA7THR07HH,
9-[2-carboxy-4(or5)-isothiocyanatophenyl]-3,6-bis(diethylamino)-xanthylium,monochloride,
944130-99-8,
|
| Complexity | 1930 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 4 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 1070.339g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 74 |
| Hydrogen Bond Acceptor Count | 14 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 1072.174g/mol |
| Monoisotopic Mass | 1070.339g/mol |
| Rotatable Bond Count | 16 |
| Topological Polar Surface Area | 195A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number