(S,S)-(+)-2,3-Bis(t-butylmethylphosphino)quinoxaline

Catalog Number	ACM1107608809-1
CAS	1107608-80-9
Structure
Synonyms	(S,S)-2,3-Bis(Tert-Butylmethylphosphino)Quinoxaline; (S,S)-QuinoxP*
IUPAC Name	(S)-tert-butyl-[3-[tert-butyl(methyl)phosphanyl]quinoxalin-2-yl]-methylphosphane
Molecular Weight	334.38
Molecular Formula	C18H28N2P2
InChI	DRZBLHZZDMCPGX-FGZHOGPDSA-N
InChI Key	InChI=1S/C18H28N2P2/c1-17(2,3)21(7)15-16(22(8)18(4,5)6)20-14-12-10-9-11-13(14)19-15/h9-12H,1-8H3/t21-,22-/m1/s1
Boiling Point	447.6±45.0 °C(Predicted)
Melting Point	100-105 °C
Purity	98%
Appearance	Solid
Isomeric SMILES	CC(C)(C)[P@](C)C1=NC2=CC=CC=C2N=C1[P@@](C)C(C)(C)C
pKa	-0.54±0.59(Predicted)

Q&A

Can you provide the IUPAC Name for (S,S)-(+)-2,3-Bis(t-butylmethylphosphino)quinoxaline?

The IUPAC Name is tert-butyl-[3-[tert-butyl(methyl)phosphanyl]quinoxalin-2-yl]-methylphosphane.

What are some of the alternate names for (S,S)-(+)-2,3-Bis(t-butylmethylphosphino)quinoxaline provided?

Some of the alternate names include SCHEMBL1988460, SY066949, and 2,3-bis(t-butylmethylphosphino)-quinoxaline.

What is the CAS number of (S,S)-(+)-2,3-Bis(t-butylmethylphosphino)quinoxaline?

The CAS numbers for (S,S)-(+)-2,3-Bis(t-butylmethylphosphino)quinoxaline are 1107608-80-9, 959705-18-1, and 866081-62-1.

What is the Canonical SMILES representation of (S,S)-(+)-2,3-Bis(t-butylmethylphosphino)quinoxaline?

The Canonical SMILES representation is CC(C)(C)P(C)C1=NC2=CC=CC=C2N=C1P(C)C(C)(C)C

What is the Computed Properties Heavy Atom Count of (S,S)-(+)-2,3-Bis(t-butylmethylphosphino)quinoxaline?

The Computed Properties Heavy Atom Count is 22.

Under the Depositor-Supplied Synonyms, what is another name for (S,S)-(+)-2,3-Bis(t-butylmethylphosphino)quinoxaline?

Another name for (S,S)-(+)-2,3-Bis(t-butylmethylphosphino)quinoxaline is 2,3-Bis(tert-butylmethylphosphino)quinoxaline.

What is the molecular weight of (S,S)-(+)-2,3-Bis(t-butylmethylphosphino)quinoxaline?

The molecular weight is 334.4g/mol.

What is the InChIKey of (S,S)-(+)-2,3-Bis(t-butylmethylphosphino)quinoxaline?

The InChIKey is DRZBLHZZDMCPGX-UHFFFAOYSA-N.