diphenylphosphane;1-ethenyl-2-[(2-ethenylphenyl)methoxymethyl]benzene

C30H29OP — CID 155410211

IUPACdiphenylphosphane;1-ethenyl-2-[(2-ethenylphenyl)methoxymethyl]benzene
SMILESC=Cc1ccccc1COCc1ccccc1C=C.c1ccc(Pc2ccccc2)cc1
InChIInChI=1S/C18H18O.C12H11P/c1-3-15-9-5-7-11-17(15)13-19-14-18-12-8-6-10-16(18)4-2;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-12H,1-2,13-14H2;1-10,13H
InChIKeyWTCQLRGZAMZFSI-UHFFFAOYSA-N
MW436.54 g/mol
LogP7.01
Rot. Bonds8

About diphenylphosphane;1-ethenyl-2-[(2-ethenylphenyl)methoxymethyl]benzene

diphenylphosphane;1-ethenyl-2-[(2-ethenylphenyl)methoxymethyl]benzene (PubChem CID 155410211) has the molecular formula C30H29OP and a molecular weight of 436.54 g/mol. Its IUPAC name is diphenylphosphane;1-ethenyl-2-[(2-ethenylphenyl)methoxymethyl]benzene.

Molecular Properties

Compound Namediphenylphosphane;1-ethenyl-2-[(2-ethenylphenyl)methoxymethyl]benzene
PubChem CID155410211
Molecular FormulaC30H29OP
Molecular Weight436.54 g/mol
Exact Mass436.20
IUPAC Namediphenylphosphane;1-ethenyl-2-[(2-ethenylphenyl)methoxymethyl]benzene
SMILESC=Cc1ccccc1COCc1ccccc1C=C.c1ccc(Pc2ccccc2)cc1
InChIInChI=1S/C18H18O.C12H11P/c1-3-15-9-5-7-11-17(15)13-19-14-18-12-8-6-10-16(18)4-2;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-12H,1-2,13-14H2;1-10,13H
InChIKeyWTCQLRGZAMZFSI-UHFFFAOYSA-N
XLogP7.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.54
LogP ≤ 57.01
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

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1-ethenyl-2-(3,3,4,4,5,5,6,6,6-nonafluorohexoxymethyl)benzene
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CID 67702491
1-chloro-2-[(2-ethenylphenyl)methoxy]benzene
CID 70539652
1-ethenyl-2-[5-(2-ethenylphenyl)pentyl]benzene
CID 22572053
1,2-bis(ethenyl)benzene;1-ethenyl-2-ethylbenzene
CID 18622340
(2-ethenylphenyl)methyl-triethoxysilane
CID 67544358
N-[(2-ethenylphenyl)methyl]aniline
CID 68786307
1-(bromomethyl)-2-ethenylbenzene;2-methylprop-1-ene
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CID 22475782

Frequently Asked Questions

What is the IUPAC name of diphenylphosphane;1-ethenyl-2-[(2-ethenylphenyl)methoxymethyl]benzene?
The IUPAC name of diphenylphosphane;1-ethenyl-2-[(2-ethenylphenyl)methoxymethyl]benzene (CID 155410211) is diphenylphosphane;1-ethenyl-2-[(2-ethenylphenyl)methoxymethyl]benzene.
What is the SMILES notation for diphenylphosphane;1-ethenyl-2-[(2-ethenylphenyl)methoxymethyl]benzene?
The canonical SMILES for diphenylphosphane;1-ethenyl-2-[(2-ethenylphenyl)methoxymethyl]benzene is C=Cc1ccccc1COCc1ccccc1C=C.c1ccc(Pc2ccccc2)cc1.
What is the InChIKey of diphenylphosphane;1-ethenyl-2-[(2-ethenylphenyl)methoxymethyl]benzene?
The InChIKey is WTCQLRGZAMZFSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O.C12H11P/c1-3-15-9-5-7-11-17(15)13-19-14-18-12-8-6-10-16(18)4-2;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-12H,1-2,13-14H2;1-10,13H.
What are the key properties of diphenylphosphane;1-ethenyl-2-[(2-ethenylphenyl)methoxymethyl]benzene?
diphenylphosphane;1-ethenyl-2-[(2-ethenylphenyl)methoxymethyl]benzene has a molecular weight of 436.54 g/mol, XLogP of 7.01, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diphenylphosphane;1-ethenyl-2-[(2-ethenylphenyl)methoxymethyl]benzene is sourced from PubChem (CID 155410211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).