[2,2-dimethyl-1-(2,4,6-trimethylphenyl)phosphanylidenepropyl]-(2,4,6-trimethylphenyl)phosphane

C23H32P2 — CID 16688942

IUPAC[2,2-dimethyl-1-(2,4,6-trimethylphenyl)phosphanylidenepropyl]-(2,4,6-trimethylphenyl)phosphane
SMILESCc1cc(C)c(/P=C(/Pc2c(C)cc(C)cc2C)C(C)(C)C)c(C)c1
InChIInChI=1S/C23H32P2/c1-14-10-16(3)20(17(4)11-14)24-22(23(7,8)9)25-21-18(5)12-15(2)13-19(21)6/h10-13,24H,1-9H3
InChIKeyLSVZICLOHPOVCU-UHFFFAOYSA-N
MW370.46 g/mol
LogP6.29
Rot. Bonds3

About [2,2-dimethyl-1-(2,4,6-trimethylphenyl)phosphanylidenepropyl]-(2,4,6-trimethylphenyl)phosphane

[2,2-dimethyl-1-(2,4,6-trimethylphenyl)phosphanylidenepropyl]-(2,4,6-trimethylphenyl)phosphane (PubChem CID 16688942) has the molecular formula C23H32P2 and a molecular weight of 370.46 g/mol. Its IUPAC name is [2,2-dimethyl-1-(2,4,6-trimethylphenyl)phosphanylidenepropyl]-(2,4,6-trimethylphenyl)phosphane.

Molecular Properties

Compound Name[2,2-dimethyl-1-(2,4,6-trimethylphenyl)phosphanylidenepropyl]-(2,4,6-trimethylphenyl)phosphane
PubChem CID16688942
Molecular FormulaC23H32P2
Molecular Weight370.46 g/mol
Exact Mass370.20
IUPAC Name[2,2-dimethyl-1-(2,4,6-trimethylphenyl)phosphanylidenepropyl]-(2,4,6-trimethylphenyl)phosphane
SMILESCc1cc(C)c(/P=C(/Pc2c(C)cc(C)cc2C)C(C)(C)C)c(C)c1
InChIInChI=1S/C23H32P2/c1-14-10-16(3)20(17(4)11-14)24-22(23(7,8)9)25-21-18(5)12-15(2)13-19(21)6/h10-13,24H,1-9H3
InChIKeyLSVZICLOHPOVCU-UHFFFAOYSA-N
XLogP6.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.46
LogP ≤ 56.29
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

(2,4,6-trimethylphenyl)-[3-(2,4,6-trimethylphenyl)phosphanylidenebutan-2-ylidene]phosphane
CID 101172290
propan-2-ylidene-(2,4,6-trimethylphenyl)phosphane
CID 14297314
N,N,N',N'-tetramethyl-1-(2,4,6-trimethylphenyl)phosphanylidenemethanediamine
CID 12871497
(2,4,6-trimethylphenyl)-(2,4,6-trimethylphenyl)phosphanylidenephosphane
CID 23413764
lithium;(4-tert-butylphenyl)-(2,4,6-trimethylphenyl)phosphanylmethanone;hydride
CID 173245844
iodo-(2,4,6-trimethylphenyl)phosphane
CID 135232521
2-(2,4,6-trimethylphenyl)butan-2-ol
CID 91656781
2-(2-hydroxypropan-2-yl)-3,5-dimethylphenol
CID 117278445
lithium;hydride;(2,4,6-trimethoxyphenyl)-(2,4,6-trimethylphenyl)phosphanylmethanone
CID 173245955
lithium;hydride;(2,3,4,6-tetramethylphenyl)-(2,4,6-trimethylphenyl)phosphanylmethanone
CID 173243893
lithium 3,3-dimethyl-1,1-bis(2,4,6-trimethylphenyl)but-1-en-2-olate
CID 23674791
2-(2-bromo-3,5-dimethylphenyl)propan-2-ol
CID 84703706

Frequently Asked Questions

What is the IUPAC name of [2,2-dimethyl-1-(2,4,6-trimethylphenyl)phosphanylidenepropyl]-(2,4,6-trimethylphenyl)phosphane?
The IUPAC name of [2,2-dimethyl-1-(2,4,6-trimethylphenyl)phosphanylidenepropyl]-(2,4,6-trimethylphenyl)phosphane (CID 16688942) is [2,2-dimethyl-1-(2,4,6-trimethylphenyl)phosphanylidenepropyl]-(2,4,6-trimethylphenyl)phosphane.
What is the SMILES notation for [2,2-dimethyl-1-(2,4,6-trimethylphenyl)phosphanylidenepropyl]-(2,4,6-trimethylphenyl)phosphane?
The canonical SMILES for [2,2-dimethyl-1-(2,4,6-trimethylphenyl)phosphanylidenepropyl]-(2,4,6-trimethylphenyl)phosphane is Cc1cc(C)c(/P=C(/Pc2c(C)cc(C)cc2C)C(C)(C)C)c(C)c1.
What is the InChIKey of [2,2-dimethyl-1-(2,4,6-trimethylphenyl)phosphanylidenepropyl]-(2,4,6-trimethylphenyl)phosphane?
The InChIKey is LSVZICLOHPOVCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32P2/c1-14-10-16(3)20(17(4)11-14)24-22(23(7,8)9)25-21-18(5)12-15(2)13-19(21)6/h10-13,24H,1-9H3.
What are the key properties of [2,2-dimethyl-1-(2,4,6-trimethylphenyl)phosphanylidenepropyl]-(2,4,6-trimethylphenyl)phosphane?
[2,2-dimethyl-1-(2,4,6-trimethylphenyl)phosphanylidenepropyl]-(2,4,6-trimethylphenyl)phosphane has a molecular weight of 370.46 g/mol, XLogP of 6.29, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-dimethyl-1-(2,4,6-trimethylphenyl)phosphanylidenepropyl]-(2,4,6-trimethylphenyl)phosphane is sourced from PubChem (CID 16688942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).