N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[1-(5-methylthiophen-2-yl)methanimine]
Chemical Structure Depiction of
N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[1-(5-methylthiophen-2-yl)methanimine]
N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[1-(5-methylthiophen-2-yl)methanimine]
Compound characteristics
| Compound ID: | 8008-7627 |
| Compound Name: | N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[1-(5-methylthiophen-2-yl)methanimine] |
| Molecular Weight: | 428.62 |
| Molecular Formula: | C26 H24 N2 S2 |
| Smiles: | Cc1cc(ccc1/N=C/c1ccc(C)s1)c1ccc(c(C)c1)/N=C/c1ccc(C)s1 |
| Stereo: | ACHIRAL |
| logP: | 8.5614 |
| logD: | 8.5562 |
| logSw: | -5.9027 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 16.8628 |
| InChI Key: | NMLKIBAQXDTWCF-UHFFFAOYSA-N |