(2,4,6-tritert-butylphenyl)phosphinite

C18H30OP- — CID 101376141

IUPAC(2,4,6-tritert-butylphenyl)phosphinite
SMILESCC(C)(C)c1cc(C(C)(C)C)c(P[O-])c(C(C)(C)C)c1
InChIInChI=1S/C18H30OP/c1-16(2,3)12-10-13(17(4,5)6)15(20-19)14(11-12)18(7,8)9/h10-11,20H,1-9H3/q-1
InChIKeyOWCWKCPQINTXTK-UHFFFAOYSA-N
MW293.41 g/mol
LogP4.16
Rot. Bonds1

About (2,4,6-tritert-butylphenyl)phosphinite

(2,4,6-tritert-butylphenyl)phosphinite (PubChem CID 101376141) has the molecular formula C18H30OP- and a molecular weight of 293.41 g/mol. Its IUPAC name is (2,4,6-tritert-butylphenyl)phosphinite.

Molecular Properties

Compound Name(2,4,6-tritert-butylphenyl)phosphinite
PubChem CID101376141
Molecular FormulaC18H30OP-
Molecular Weight293.41 g/mol
Exact Mass293.20
IUPAC Name(2,4,6-tritert-butylphenyl)phosphinite
SMILESCC(C)(C)c1cc(C(C)(C)C)c(P[O-])c(C(C)(C)C)c1
InChIInChI=1S/C18H30OP/c1-16(2,3)12-10-13(17(4,5)6)15(20-19)14(11-12)18(7,8)9/h10-11,20H,1-9H3/q-1
InChIKeyOWCWKCPQINTXTK-UHFFFAOYSA-N
XLogP4.16
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

propyl-(2,4,6-tritert-butylphenyl)phosphane
CID 16697508
1,2,3,5-tetratert-butylbenzene
CID 18679123
N-bis(2,4,6-tritert-butylanilino)gallanyl-2,4,6-tritert-butylaniline
CID 16709454
(2,4,6-tritert-butylphenyl)-[1-(2,4,6-tritert-butylphenyl)phosphanylethylidene]phosphane
CID 16689735
(2,4,6-tritert-butylphenyl)-[9-(2,4,6-tritert-butylphenyl)phosphanylnona-1,8-diynyl]phosphane
CID 101189276
N-oxido-N-(2,4,6-tritert-butylphenyl)hydroxylamine
CID 163168730
2,4,6-tritert-butyl-N-[methyl-(2,4,6-tritert-butylanilino)gallanyl]aniline
CID 16690033
[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-(2,4,6-tritert-butylphenyl)phosphane
CID 16685428
terbium;bis(1,3,5-tritert-butylbenzene)
CID 134902614
bis(2-amino-4,6-ditert-butylphenolate);cobalt(2+)
CID 24809192
CID 15962849
CID 15962849
ditert-butyl-(2,4,6-tritert-butylphenyl)borane
CID 164988762

Frequently Asked Questions

What is the IUPAC name of (2,4,6-tritert-butylphenyl)phosphinite?
The IUPAC name of (2,4,6-tritert-butylphenyl)phosphinite (CID 101376141) is (2,4,6-tritert-butylphenyl)phosphinite.
What is the SMILES notation for (2,4,6-tritert-butylphenyl)phosphinite?
The canonical SMILES for (2,4,6-tritert-butylphenyl)phosphinite is CC(C)(C)c1cc(C(C)(C)C)c(P[O-])c(C(C)(C)C)c1.
What is the InChIKey of (2,4,6-tritert-butylphenyl)phosphinite?
The InChIKey is OWCWKCPQINTXTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30OP/c1-16(2,3)12-10-13(17(4,5)6)15(20-19)14(11-12)18(7,8)9/h10-11,20H,1-9H3/q-1.
What are the key properties of (2,4,6-tritert-butylphenyl)phosphinite?
(2,4,6-tritert-butylphenyl)phosphinite has a molecular weight of 293.41 g/mol, XLogP of 4.16, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4,6-tritert-butylphenyl)phosphinite is sourced from PubChem (CID 101376141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).