| CAS Number | 1365118-41-7 |
| Catalog Number | AG0011XC(AGN-PC-0WANMK) |
| Chemical Name | 9H-Carbazole, 2-(3-bromophenyl)-9-phenyl- |
| IUPAC Name | 2-(3-bromophenyl)-9-phenylcarbazole |
| InChI | InChI=1S/C24H16BrN/c25-19-8-6-7-17(15-19)18-13-14-22-21-11-4-5-12-23(21)26(24(22)16-18)20-9-2-1-3-10-20/h1-16H |
| InChI Key | XMWPKULWCGCHTA-UHFFFAOYSA-N |
| MDL Number | MFCD28147706 |
| Molecular Formula | C24H16BrN |
| Molecular Weight | 398.2945 |
| SMILES | BrC1=CC(C2=CC(N(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=C2)=CC=C1 |
| Synonyms | 2-(3-Bromophenyl)-9-phenylcarbazole,
1365118-41-7,
2-(3-bromophenyl)-9-phenyl-9H-carbazole,
2-(3-Bromophenyl)-9H-bromophenylcarbazole,
SCHEMBL15791557,
KS-00000Z7D,
MFCD28147706,
AKOS027256791,
ZINC149496931,
AK209284,
SY038033,
9H-arbazole, 2-(3-romophenyl)-9-henyl-,
B5108,
MFCD28147706 (95%),
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| Complexity | 473 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 397.047g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 26 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 398.303g/mol |
| Monoisotopic Mass | 397.047g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 4.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 7.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number