| CAS Number | 1616607-88-5 |
| Catalog Number | AG001VRO(AGN-PC-0WQUKK) |
| Chemical Name | 9H-Carbazole, 2-(2-bromophenyl)-9-phenyl- |
| IUPAC Name | 2-(2-bromophenyl)-9-phenylcarbazole |
| InChI | InChI=1S/C24H16BrN/c25-22-12-6-4-10-19(22)17-14-15-21-20-11-5-7-13-23(20)26(24(21)16-17)18-8-2-1-3-9-18/h1-16H |
| InChI Key | DUNRZHFGIQTWFF-UHFFFAOYSA-N |
| MDL Number | MFCD27644694 |
| Molecular Formula | C24H16BrN |
| Molecular Weight | 398.2945 |
| SMILES | BrC1=CC=CC=C1C2=CC(N(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=C2 |
| Synonyms | 2-(2-bromophenyl)-9-phenyl-9H-carbazole,
1616607-88-5,
SCHEMBL17056518,
MFCD27644694,
2-(2-Bromophenyl)-9-phenylcarbazole,
2-(2-Bromophenyl)-9H-phenylcarbazole,
B5437,
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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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Hazard Class
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Hazard statements
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H315-H319
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Packing Group
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Precautionary statements
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P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
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UN Code
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Certificate of Analysis
Lot Number