| CAS Number | 101186-77-0 |
| Catalog Number | AG009411(AGN-PC-02C3BQ) |
| Chemical Name | (BenzenaMine, 4-[2-(4-broMophenyl)ethenyl]-N,N-bis(4-Methylphenyl)- |
| IUPAC Name | N-[4-[(E)-2-(4-bromophenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline |
| InChI | InChI=1S/C28H24BrN/c1-21-3-15-26(16-4-21)30(27-17-5-22(2)6-18-27)28-19-11-24(12-20-28)8-7-23-9-13-25(29)14-10-23/h3-20H,1-2H3/b8-7+ |
| InChI Key | UDHCDVGKGPSNLA-BQYQJAHWSA-N |
| MDL Number | MFCD28975103 |
| Molecular Formula | C28H24BrN |
| Molecular Weight | 454.4009 |
| SMILES | BrC1=CC=C(C=CC2=CC=C(N(C3=CC=C(C=C3)C)C3=CC=C(C=C3)C)C=C2)C=C1 |
| Synonyms | 101186-77-0,
Benzenamine, 4-[2-(4-bromophenyl)ethenyl]-N,N-bis(4-methylphenyl)-,
4-Bromo-4'-[di(p-tolyl)amino]stilbene,
SCHEMBL14584900,
UDHCDVGKGPSNLA-BQYQJAHWSA-N,
MFCD28975103,
ZINC146422695,
4-(4-Bromostyryl)-N,N-di(p-tolyl)aniline,
|
| Complexity | 491 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 453.109g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 30 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 454.411g/mol |
| Monoisotopic Mass | 453.109g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 3.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 8.9 |
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Certificate of Analysis
Lot Number