DTBPF-Pd-G3 GT capsule

Inquiry

Molecular Formula:

C39H57FeNO3P2PdS

Molecular Weight:

844.15

Product Information

Molecular Formula:

C39H57FeNO3P2PdS

Molecular Weight:

844.15

Description

Convenient dosable form of DTBPF-Pd-G3.

Synonyms

DTBPF-Pd-G3; DTBPF G3 precat

Canonical SMILES

CC(C)(C)P([C]1[CH][CH][CH][CH]1)C(C)(C)C.CC(C)(C)P([C]1[CH][CH][CH][CH]1)C(C)(C)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Fe].[Pd]

InChI

InChI=1S/2C13H22P.C12H10N.CH4O3S.Fe.Pd/c2*1-12(2,3)14(13(4,5)6)11-9-7-8-10-1113-12-9-5-4-8-11(12)10-6-2-1-3-7-101-5(2,3)4/h2*7-10H,1-6H31-6,8-9H,13H21H3,(H,2,3,4)/q-1

InChI Key

WLRXGSRROJVGMG-UHFFFAOYSA-N

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

844.19968 g/mol

Monoisotopic Mass

844.19968 g/mol

Topological Polar Surface Area

88.8Å²

Heavy Atom Count

Formal Charge

-1

Complexity

611

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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DTBPF-Pd-G3 GT capsule

Product Information

Computed Properties

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