Distannoxane,hexakis(4-chlorophenyl)- (9CI) supplier

Name
tris(4-chlorophenyl)stannanyl hydrate
EINECS
CAS No. 17946-70-2
Density
Solubility
Melting Point
Formula C₃₆H₂₆Cl₆OSn₂
Boiling Point
Molecular Weight 922.724
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Distannoxane,hexakis(p-chlorophenyl)- (8CI);NSC 203177;
PSA
LogP

Distannoxane,hexakis(4-chlorophenyl)- (9CI) Specification

The Distannoxane,hexakis(4-chlorophenyl)- (9CI), with the CAS registry number 17946-70-2, is also known as Distannoxane,hexakis(p-chlorophenyl)- (8CI). This chemical's molecular formula is C₃₆H₂₆Cl₆OSn₂ and molecular weight is 924.729. What's more, its IUPAC name is called Tris(4-chlorophenyl)-tris(4-chlorophenyl)stannyloxystannane.

Properties Computed from Structure about Distannoxane,hexakis(4-chlorophenyl)- (9CI) are: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 1; (3)Rotatable Bond Count: 8; (4)Exact Mass: 921.796684; (5)MonoIsotopic Mass: 921.800225; (6)Topological Polar Surface Area: 9.2; (7)Heavy Atom Count: 45; (8)Formal Charge: 0; (9)Complexity: 713; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(ccc1Cl)[Sn](c2ccc(cc2)Cl)c3ccc(cc3)Cl.c1cc(ccc1Cl)[Sn](c2ccc(cc2)Cl)c3ccc(cc3)Cl.O
(2) InChI: InChI=1/6C6H4Cl.H2O.2Sn/c6*7-6-4-2-1-3-5-6;;;/h6*2-5H;1H2;;/r2C18H12Cl3Sn.H2O/c2*19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;/h2*1-12H;1H2
(3) InChIKey: SKNPIPZYCKTIAB-QKMIVDNOAM

Product Name

tris(4-chlorophenyl)stannanyl hydrate

Distannoxane,hexakis(4-chlorophenyl)- (9CI) Specification

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