| CAS Number | 207611-58-3 |
| Catalog Number | AG00BFN8(AGN-PC-0JTX17) |
| Chemical Name | 2-BROMO-1,1-BINAPHTHYL |
| IUPAC Name | 2-bromo-1-naphthalen-1-ylnaphthalene |
| InChI | InChI=1S/C20H13Br/c21-19-13-12-15-7-2-4-10-17(15)20(19)18-11-5-8-14-6-1-3-9-16(14)18/h1-13H |
| InChI Key | LHGMWNNIRQJEBS-UHFFFAOYSA-N |
| MDL Number | MFCD07780173 |
| Molecular Formula | C20H13Br |
| Molecular Weight | 333.2212 |
| SMILES | BrC1=C(C2=CC=CC=C2C=C1)C1=CC=CC2=CC=CC=C12 |
| Synonyms | 2-BROMO-1,1'-BINAPHTHYL,
207611-58-3,
2-Methylbenzotrifluoride ,98%,
Naphthalene, 1-(2-bromo-1-naphthyl)-,
2-bromo-1,1-binaphthyl,
2-Bromo-1,1'-binaphthalene,
2-Methylbenzotrifluoride,98%,
SCHEMBL369327,
CTK5I8266,
LHGMWNNIRQJEBS-UHFFFAOYSA-N,
ZINC95931682,
ACM207611583,
AC1LDKFH,
CID620109,
2-bromo-1-naphthalen-1-ylnaphthalene,
|
| Complexity | 352 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 332.02006g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 333.2g/mol |
| Monoisotopic Mass | 332.02006g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number