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17946-70-2

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Basic Information
CAS No.: 17946-70-2
Name: tris(4-chlorophenyl)stannanyl hydrate
Molecular Structure:
Molecular Structure of 17946-70-2 (tris(4-chlorophenyl)stannanyl hydrate)
Formula: C36H26Cl6OSn2
Molecular Weight: 922.724
Synonyms: Distannoxane,hexakis(p-chlorophenyl)- (8CI);NSC 203177;
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  • Distannoxane,hexakis(4-chlorophenyl)- (9CI)

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

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

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

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

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    factory?direct?sale Application:healing drugs

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  • Distannoxane,hexakis(4-chlorophenyl)- (9CI) cas 17946-70-2

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    Distannoxane,hexakis(4-chlorophenyl)- (9CI) cas 17946-70-2

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    Distannoxane,hexakis(4-chlorophenyl)- (9CI) cas 17946-70-2Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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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