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Name |
Tetraphenylantimony(V) bromide |
EINECS | N/A |
CAS No. | 16894-69-2 | Density | N/A |
PSA | 0.00000 | LogP | 2.95120 |
Solubility | N/A | Melting Point |
204 °C (dec.)(lit.) |
Formula | C24H20BrSb | Boiling Point | N/A |
Molecular Weight | 510.077 | Flash Point | N/A |
Transport Information | UN 3077 9/PG 3 | Appearance | white crystaline powder |
Safety | 61 | Risk Codes | 20/22-51/53 |
Molecular Structure | Hazard Symbols | Xn,N | |
Synonyms |
Tetraphenylstiboniumbromide (6CI,7CI);NSC 129511;Tetraphenylantimony(V) bromide; |
Article Data | 14 |
The CAS register number of Tetraphenylantimony(V) bromide is 16894-69-2. It also can be called as Stibonium, tetraphenyl-, bromide (1:1) and the IUPAC name about this chemical is tetraphenylstibanium bromide. The molecular formula about this chemical is C24H20BrSb and molecular weight is 510.08. It belongs to the following product categories which include Classes of Metal Compounds; Sb (Antimony) Compounds; Semimetal Compounds and so on.
Physical properties about Tetraphenylantimony(V) bromide are: (1)H-Bond Acceptor: 1; (2)Rotatable Bond Count: 4; (3)Exact Mass: 507.978656; (4)MonoIsotopic Mass: 507.978656; (5)Heavy Atom Count: 26; (6)Complexity: 301; (7)Covalently-Bonded Unit Count: 2.
When you are using this chemical, please be cautious about it as the following:
This chemical is toxic to aquatic organisms and it may cause long-term adverse effects in the aquatic environment. It is harmful by inhalation and if swallowed. When you are using it, please avoid release to the environment and refer to special instructions / safety data sheets.
You can still convert the following datas into molecular structure:
(1)SMILES: [Br-].c1c(cccc1)[Sb+](c2ccccc2)(c3ccccc3)c4ccccc4
(2)InChI: InChI=1/4C6H5.BrH.Sb/c4*1-2-4-6-5-3-1;;/h4*1-5H;1H;/q;;;;;+1/p-1/rC24H20Sb.BrH/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;1H/q+1;/p-1
(3)InChIKey: MRSXZVCXTGNNFI-PUNVQFJEAD
(4)Std. InChI: InChI=1S/4C6H5.BrH.Sb/c4*1-2-4-6-5-3-1;;/h4*1-5H;1H;/q;;;;;+1/p-1
(5)Std. InChIKey: MRSXZVCXTGNNFI-UHFFFAOYSA-M