bis[2,6-di(propan-2-yl)phenyl]phosphanide

C24H34P- — CID 139171604

IUPACbis[2,6-di(propan-2-yl)phenyl]phosphanide
SMILESCC(C)c1cccc(C(C)C)c1[P-]c1c(C(C)C)cccc1C(C)C
InChIInChI=1S/C24H34P/c1-15(2)19-11-9-12-20(16(3)4)23(19)25-24-21(17(5)6)13-10-14-22(24)18(7)8/h9-18H,1-8H3/q-1
InChIKeyOQZFJWLDQMLDOK-UHFFFAOYSA-N
MW353.51 g/mol
LogP7.08
Rot. Bonds6

About bis[2,6-di(propan-2-yl)phenyl]phosphanide

bis[2,6-di(propan-2-yl)phenyl]phosphanide (PubChem CID 139171604) has the molecular formula C24H34P- and a molecular weight of 353.51 g/mol. Its IUPAC name is bis[2,6-di(propan-2-yl)phenyl]phosphanide.

Molecular Properties

Compound Namebis[2,6-di(propan-2-yl)phenyl]phosphanide
PubChem CID139171604
Molecular FormulaC24H34P-
Molecular Weight353.51 g/mol
Exact Mass353.24
IUPAC Namebis[2,6-di(propan-2-yl)phenyl]phosphanide
SMILESCC(C)c1cccc(C(C)C)c1[P-]c1c(C(C)C)cccc1C(C)C
InChIInChI=1S/C24H34P/c1-15(2)19-11-9-12-20(16(3)4)23(19)25-24-21(17(5)6)13-10-14-22(24)18(7)8/h9-18H,1-8H3/q-1
InChIKeyOQZFJWLDQMLDOK-UHFFFAOYSA-N
XLogP7.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.51
LogP ≤ 57.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,2-di(propan-2-yl)benzene;dihydrate
CID 70397314
CID 136741886
CID 136741886
tetrakis([2,6-di(propan-2-yl)phenyl]azanide);ytterbium
CID 5249219
bis([2,6-di(propan-2-yl)phenyl]azanium) dichloride
CID 139074965
2,6-di(propan-2-yl)phenol;silver
CID 174803720
1-methanidyl-2-propan-2-ylbenzene;yttrium
CID 58239452
[2,6-di(propan-2-yl)phenyl]iminotantalum
CID 10864957
bis(2,6-di(propan-2-yl)phenol);titanium(2+);dichloride
CID 87638376
tris(2-propan-2-ylphenyl)phosphane
CID 139152930
bis(2,6-di(propan-2-yl)phenol);titanium;dihydrochloride
CID 87638377
ethene;methane;2-methyl-1,3-di(propan-2-yl)benzene
CID 142526423
trichloro-[2,6-di(propan-2-yl)phenyl]germane
CID 15200932

Frequently Asked Questions

What is the IUPAC name of bis[2,6-di(propan-2-yl)phenyl]phosphanide?
The IUPAC name of bis[2,6-di(propan-2-yl)phenyl]phosphanide (CID 139171604) is bis[2,6-di(propan-2-yl)phenyl]phosphanide.
What is the SMILES notation for bis[2,6-di(propan-2-yl)phenyl]phosphanide?
The canonical SMILES for bis[2,6-di(propan-2-yl)phenyl]phosphanide is CC(C)c1cccc(C(C)C)c1[P-]c1c(C(C)C)cccc1C(C)C.
What is the InChIKey of bis[2,6-di(propan-2-yl)phenyl]phosphanide?
The InChIKey is OQZFJWLDQMLDOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34P/c1-15(2)19-11-9-12-20(16(3)4)23(19)25-24-21(17(5)6)13-10-14-22(24)18(7)8/h9-18H,1-8H3/q-1.
What are the key properties of bis[2,6-di(propan-2-yl)phenyl]phosphanide?
bis[2,6-di(propan-2-yl)phenyl]phosphanide has a molecular weight of 353.51 g/mol, XLogP of 7.08, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis[2,6-di(propan-2-yl)phenyl]phosphanide is sourced from PubChem (CID 139171604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).