| CAS Number | 1345021-52-4 |
| Catalog Number | AG009Y8P(AGN-PC-0WQUM4) |
| Chemical Name | 9H-Carbazole, 3-(3,5-dibroMophenyl)-9-phenyl- |
| IUPAC Name | 3-(3,5-dibromophenyl)-9-phenylcarbazole |
| InChI | InChI=1S/C24H15Br2N/c25-18-12-17(13-19(26)15-18)16-10-11-24-22(14-16)21-8-4-5-9-23(21)27(24)20-6-2-1-3-7-20/h1-15H |
| InChI Key | GXVXADLFVMCWNC-UHFFFAOYSA-N |
| MDL Number | MFCD22571691 |
| Molecular Formula | C24H15Br2N |
| Molecular Weight | 477.1906 |
| SMILES | BrC1=CC(Br)=CC(C2=CC3=C(C=C2)N(C4=CC=CC=C4)C5=C3C=CC=C5)=C1 |
| Synonyms | 3-(3,5-Dibromophenyl)-9-phenyl-9H-carbazole,
1345021-52-4,
3-(3,5-dibromophenyl)-9-phenylcarbazole,
SCHEMBL15552974,
MFCD22571691,
ZINC218800074,
AK542405,
D4979,
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| Complexity | 495 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 476.955g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 477.199g/mol |
| Monoisotopic Mass | 474.957g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 4.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 8 |
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