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| Name |
Basic Violet 16 |
EINECS | 228-799-3 |
| CAS No. | 6359-45-1 | Density | N/A |
| PSA | 6.25000 | LogP | 2.21500 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C23H29ClN2 | Boiling Point | N/A |
| Molecular Weight | 368.94276 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-(p-Diethylaminostyryl)-1,3,3-trimethyl-3H-indoliumchloride (6CI);3H-Indolium,2-[2-[4-(diethylamino)phenyl]ethenyl]-1,3,3-trimethyl-, chloride (9CI);3H-Indolium, 2-[p-(diethylamino)styryl]-1,3,3-trimethyl-, chloride (8CI);2-[4-(Diethylamino)styryl]-1,3,3-trimethylindolinium chloride;Astra Violet 3R;Astra Violet 3R Extra;Astrazon Red Violet 3R;Astrazon Red Violet 3RN;Astrazon Violet 3R;Basacryl Brilliant Red BG;Basic Violet 16;C.I. 48013;C.I. Basic Violet 16;Cationic Red 3R;Diacryl Brilliant Red 5B-F;Genacryl Red4B;Orlamar Red BG;Panacryl Brilliant Red 2B;Red Violet for Fanal Lakes;Sandocryl Red B 6B;Sevron Brilliant Red 2B;Sumiacryl Red 5B; |
Basic Violet 16 Specification
The 3H-Indolium,2-[2-[4-(diethylamino)phenyl]ethenyl]-1,3,3-trimethyl-, chloride (1:1), with the CAS registry number 6359-45-1, is also known as 3H-Indolium, 2-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-1,3,3-trimethyl-, chloride (1:1). Its EINECS registry number is 228-799-3. This chemical's molecular formula is C23H29ClN2 and molecular weight is 368.94276. Its IUPAC name is called N,N-diethyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline chloride.
Physical properties of 3H-Indolium,2-[2-[4-(diethylamino)phenyl]ethenyl]-1,3,3-trimethyl-, chloride (1:1): (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 2; (3)Rotatable Bond Count: 5; (4)Exact Mass: 368.201927; (5)MonoIsotopic Mass: 368.201927; (6)Topological Polar Surface Area: 6.2; (7)Heavy Atom Count: 26; (8)Formal Charge: 0; (9)Complexity: 504; (10)Defined Bond StereoCenter Count: 1; (11)Undefined Bond StereoCenter Count: 0; (12)Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C2(C)C)C.[Cl-]
(2)Isomeric SMILES: CCN(CC)C1=CC=C(C=C1)/C=C/C2=[N+](C3=CC=CC=C3C2(C)C)C.[Cl-]
(3)InChI: InChI=1S/C23H29N2.ClH/c1-6-25(7-2)19-15-12-18(13-16-19)14-17-22-23(3,4)20-10-8-9-11-21(20)24(22)5;/h8-17H,6-7H2,1-5H3;1H/q+1;/p-1
(4)InChIKey: PKALEBFTSZCHGU-UHFFFAOYSA-M
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