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4-(4-Bromophenylazo)phenol
| Catalog Number | ACM3035947 |
| CAS | 3035-94-7 |
| Structure |  |
| IUPAC Name | 4-[(4-bromophenyl)diazenyl]phenol |
| Synonyms | 3035-94-7;4-(4-bromophenylazo)phenol;(E)-4-((4-Bromophenyl)diazenyl)phenol;CHEMBL34712;4-Bromophenylazophenol;4-Bromo-4'-hydroxyazobenzene;Phenol, 4-[2-(4-bromophenyl)diazenyl]-;4-(4-Bromo-phenylazo)-phenol;4-[(4-bromophenyl)diazenyl]phenol;4-((4-bromophenyl)diazenyl)phenol;4-(p-Bromophenylazo)phenol;BRN 0958207;4-((4-Bromophenyl)azo)phenol;Phenol, p-((p-bromophenyl)azo)-;AI3-09034;4-[(4-bromophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one;4-[2-(4-bromophenyl)diazen-1-yl]phenol;4'-Bromoazobenzene-4-ol;4-methoxy-4'-bromoazobenzene;SCHEMBL6310251;DTXSID00952696;BDBM50111585;MFCD00093929;ZINC13473130;AKOS022173401;ZINC254555142;MCULE-4935859257;AS-63621;Phenol, 4-((4-bromophenyl)azo)- (9CI);B4053;4-[2-(4-Bromophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one;189265-71-2 |
| Molecular Weight | 277.12g/mol |
| Molecular Formula | C12H9BrN2O |
| Canonical SMILES | C1=CC(=CC=C1N=NC2=CC=C(C=C2)Br)O |
| InChI | InChI=1S/C12H9BrN2O/c13-9-1-3-10(4-2-9)14-15-11-5-7-12(16)8-6-11/h1-8,16H |
| InChI Key | YEBZABRSUREBDG-UHFFFAOYSA-N |
| Complexity | 231 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 275.98983g/mol |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Monoisotopic Mass | 275.98983g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 45Ų |
| X Log P3 | 4 |
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