cyclopenta-2,4-dien-1-ylidene-iodo-diphenyl-λ5-phosphane

C17H14IP — CID 174339767

IUPACcyclopenta-2,4-dien-1-ylidene-iodo-diphenyl-λ5-phosphane
SMILESIP(=C1C=CC=C1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H14IP/c18-19(17-13-7-8-14-17,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H
InChIKeyGGCSHUIZIPASLH-UHFFFAOYSA-N
MW376.18 g/mol
LogP4.30
Rot. Bonds2

About cyclopenta-2,4-dien-1-ylidene-iodo-diphenyl-λ5-phosphane

cyclopenta-2,4-dien-1-ylidene-iodo-diphenyl-λ5-phosphane (PubChem CID 174339767) has the molecular formula C17H14IP and a molecular weight of 376.18 g/mol. Its IUPAC name is cyclopenta-2,4-dien-1-ylidene-iodo-diphenyl-λ5-phosphane.

Molecular Properties

Compound Namecyclopenta-2,4-dien-1-ylidene-iodo-diphenyl-λ5-phosphane
PubChem CID174339767
Molecular FormulaC17H14IP
Molecular Weight376.18 g/mol
Exact Mass375.99
IUPAC Namecyclopenta-2,4-dien-1-ylidene-iodo-diphenyl-λ5-phosphane
SMILESIP(=C1C=CC=C1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H14IP/c18-19(17-13-7-8-14-17,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H
InChIKeyGGCSHUIZIPASLH-UHFFFAOYSA-N
XLogP4.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.18
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

cyclopenta-2,4-dien-1-ylidene-(2-diphenylphosphanylethyl)-diphenyl-λ5-phosphane
CID 23414387
cyclopenta-2,4-dien-1-ylidene(triphenyl)-λ5-phosphane;(2,3-dichlorocyclopenta-2,4-dien-1-ylidene)-triphenyl-λ5-phosphane;iron(2+);nickel
CID 131728021
diphenylphosphorylazanide
CID 18705552
CID 50986602
CID 50986602
triphenyl(2-phenylethenylidene)-λ5-phosphane
CID 12530584
diiodocobalt;bis(diphenylphosphorylbenzene)
CID 154702808
[[diphenylphosphoryl(iodo)amino]-phenylphosphoryl]benzene
CID 149077573
dioxido-oxo-phenyl-λ5-phosphane;iron;nickel(2+)
CID 175055456
diphenylphosphorylbenzene;terbium
CID 86595283
bromo-diphenyl-sulfanylidene-λ5-phosphane
CID 23415811
Diphenylselenothiophosphinic acid
CID 11243432
oxido-diphenyl-sulfanylidene-λ5-phosphane
CID 3382215

Frequently Asked Questions

What is the IUPAC name of cyclopenta-2,4-dien-1-ylidene-iodo-diphenyl-λ5-phosphane?
The IUPAC name of cyclopenta-2,4-dien-1-ylidene-iodo-diphenyl-λ5-phosphane (CID 174339767) is cyclopenta-2,4-dien-1-ylidene-iodo-diphenyl-λ5-phosphane.
What is the SMILES notation for cyclopenta-2,4-dien-1-ylidene-iodo-diphenyl-λ5-phosphane?
The canonical SMILES for cyclopenta-2,4-dien-1-ylidene-iodo-diphenyl-λ5-phosphane is IP(=C1C=CC=C1)(c1ccccc1)c1ccccc1.
What is the InChIKey of cyclopenta-2,4-dien-1-ylidene-iodo-diphenyl-λ5-phosphane?
The InChIKey is GGCSHUIZIPASLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14IP/c18-19(17-13-7-8-14-17,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H.
What are the key properties of cyclopenta-2,4-dien-1-ylidene-iodo-diphenyl-λ5-phosphane?
cyclopenta-2,4-dien-1-ylidene-iodo-diphenyl-λ5-phosphane has a molecular weight of 376.18 g/mol, XLogP of 4.30, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-2,4-dien-1-ylidene-iodo-diphenyl-λ5-phosphane is sourced from PubChem (CID 174339767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).