Chloro[(1,3,5,7-tetramethyl-5-phenyl-2,4,8-trioxa-6-phosphaadamantane)-2-(2-aminobiphenyl)]palladium(ii)

• Catalog Number: ACM1350851227
• Product Name: Chloro[(1,3,5,7-tetramethyl-5-phenyl-2,4,8-trioxa-6-phosphaadamantane)-2-(2-aminobiphenyl)]palladium(ii)
• CAS: 1350851-22-7
• Category: Amines
• Molecular Weight: 602.40
• Hazard Statements: H302
• RIDADR: UN 3335
• Symbol: GHS07

Custom Q&A

What is the molecular formula of the compound?

The molecular formula of the compound is C28H31ClNO3PPd.

What is the IUPAC name of the compound?

The IUPAC name of the compound is chloropalladium(1+);2-phenylaniline;1,3,5,7-tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.1 3,7 ]decane.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C16H21O3P.C12H10N.ClH.Pd/c1-13-10-15(3)19-14(2,17-13)11-16(4,18-13)20(15)12-8-6-5-7-9-12;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;/h5-9H,10-11H2,1-4H3;1-6,8-9H,13H2;1H;/q;-1;;+2/p-1.

What is the InChIKey of the compound?

The InChIKey of the compound is LBWYSYBTEYEFAZ-UHFFFAOYSA-M.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is CC12CC3(OC(O1)(CC(O2)(P3C4=CC=CC=C4)C)C)C.C1=CC=C([C-]=C1)C2=CC=CC=C2N.Cl[Pd+].

What is the molecular weight of the compound?

The molecular weight of the compound is 602.4 g/mol.

How many hydrogen bond donor counts does the compound have?

The compound has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does the compound have?

The compound has 5 hydrogen bond acceptor counts.

How many rotatable bond counts does the compound have?

The compound has 2 rotatable bond counts.

What is the exact mass of the compound?

The exact mass of the compound is 601.07649 g/mol.