Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Bismuthine,tris(4-methylphenyl)- |
EINECS | N/A |
CAS No. | 5142-75-6 | Density | N/A |
PSA | 0.00000 | LogP | 5.38560 |
Solubility | N/A | Melting Point |
119 °C |
Formula | C21H21Bi | Boiling Point | N/A |
Molecular Weight | 482.378 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Bismuthine,tri-p-tolyl- (6CI,7CI,8CI);NSC 370497;Tri(p-tolyl)bismuthane;Tri-4-tolylbismuthine;Tri-p-tolylbismuth;Tri-p-tolylbismuthine;Tris(4-methylphenyl)bismuth;Tris(4-methylphenyl)bismuthine;Tris(4-tolyl)bismuthine;Tris(p-tolyl)bismuthine; |
Article Data | 28 |
The Bismuthine,tris(4-methylphenyl)-, with the CAS registry number 5142-75-6, is also known as Tri-p-tolylbismuthine. Its molecular formula is C21H21Bi and its IUPAC name is tris(4-methylphenyl)bismuthane. Additionally, its product categories are Bi (Bismuth) Compounds; Classes of Metal Compounds; Semimetal Compounds. However, this chemical is be kept cool and dry.
Other characteristics of the Bismuthine,tris(4-methylphenyl)- can be summarised as followings: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 0; (3)Rotatable Bond Count: 3; (4)Exact Mass: 482.144709; (5)MonoIsotopic Mass: 482.144709; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 22; (8)Formal Charge: 0; (9)Complexity: 263; (10)Isotope Atom Count: 0; (11)Covalently-Bonded Unit Count: 1.
You can still convert the following datas into molecular structure:
1.SMILES: c3([Bi](c1ccc(cc1)C)c2ccc(cc2)C)ccc(cc3)C
2.InChI: InChI=1/3C7H7.Bi/c3*1-7-5-3-2-4-6-7;/h3*3-6H,1H3;/rC21H21Bi/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3 3.InChIKey: XIECNHSGPKDTNW-SZUDEPSLAY