Benzenamine, 4-(6-methyl[2,6'-bibenzothiazol]-2'-yl)-
4-[6-(6-methyl-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-yl]aniline
| Molecular Formula | C21H15N3S2 |
|---|---|
| Molecular Weight | 373.5 g/mol |
| LogP | 5.8 |
| Topological Polar Surface Area | 108.0 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 373.07074 |
| Heavy Atoms | 26 |
| Complexity | 496.0 |
Chemical Identifiers
| CAS Number | 95-22-7 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N |
| InChIKey | YLEIZZYNXHCGKG-UHFFFAOYSA-N |
📖 Product Overview
Benzenamine, 4-(6-methyl[2,6'-bibenzothiazol]-2'-yl)- (CAS: 95-22-7) is a chemical compound with molecular formula C21H15N3S2 and molecular weight 373.5 g/mol. Its IUPAC systematic name is 4-[6-(6-methyl-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-yl]aniline.
YLEIZZYNXHCGKG-UHFFFAOYSA-N.
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N.
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