[2-[(2-methoxyphenyl)methyl]phenyl]-[1-[2-[(2-methoxyphenyl)methyl]phenyl]phosphanylethyl]phosphane

C30H32O2P2 — CID 87508695

IUPAC[2-[(2-methoxyphenyl)methyl]phenyl]-[1-[2-[(2-methoxyphenyl)methyl]phenyl]phosphanylethyl]phosphane
SMILESCOc1ccccc1Cc1ccccc1PC(C)Pc1ccccc1Cc1ccccc1OC
InChIInChI=1S/C30H32O2P2/c1-22(33-29-18-10-6-14-25(29)20-23-12-4-8-16-27(23)31-2)34-30-19-11-7-15-26(30)21-24-13-5-9-17-28(24)32-3/h4-19,22,33-34H,20-21H2,1-3H3
InChIKeyZFINQQJIUFWPKE-UHFFFAOYSA-N
MW486.53 g/mol
LogP6.54
Rot. Bonds10

About [2-[(2-methoxyphenyl)methyl]phenyl]-[1-[2-[(2-methoxyphenyl)methyl]phenyl]phosphanylethyl]phosphane

[2-[(2-methoxyphenyl)methyl]phenyl]-[1-[2-[(2-methoxyphenyl)methyl]phenyl]phosphanylethyl]phosphane (PubChem CID 87508695) has the molecular formula C30H32O2P2 and a molecular weight of 486.53 g/mol. Its IUPAC name is [2-[(2-methoxyphenyl)methyl]phenyl]-[1-[2-[(2-methoxyphenyl)methyl]phenyl]phosphanylethyl]phosphane.

Molecular Properties

Compound Name[2-[(2-methoxyphenyl)methyl]phenyl]-[1-[2-[(2-methoxyphenyl)methyl]phenyl]phosphanylethyl]phosphane
PubChem CID87508695
Molecular FormulaC30H32O2P2
Molecular Weight486.53 g/mol
Exact Mass486.19
IUPAC Name[2-[(2-methoxyphenyl)methyl]phenyl]-[1-[2-[(2-methoxyphenyl)methyl]phenyl]phosphanylethyl]phosphane
SMILESCOc1ccccc1Cc1ccccc1PC(C)Pc1ccccc1Cc1ccccc1OC
InChIInChI=1S/C30H32O2P2/c1-22(33-29-18-10-6-14-25(29)20-23-12-4-8-16-27(23)31-2)34-30-19-11-7-15-26(30)21-24-13-5-9-17-28(24)32-3/h4-19,22,33-34H,20-21H2,1-3H3
InChIKeyZFINQQJIUFWPKE-UHFFFAOYSA-N
XLogP6.54
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.53
LogP ≤ 56.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[2-[(2-methoxyphenyl)methyl]phenyl]-[1-[2-[(2-methoxyphenyl)methyl]phenyl]phosphanylpropan-2-yl]phosphane
CID 88782137
N-[(2-methoxyphenyl)methyl]propan-2-amine
CID 11458027
[2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane
CID 69335207
1-bromo-2-[(2-methoxyphenyl)methyl]benzene
CID 165410095
(2R)-1-(2-methoxyphenyl)propan-2-ol
CID 6951555
[(2R)-1-(2-methoxyphenyl)propan-2-yl]azanium
CID 7432380
1-(2-methoxyphenyl)-N,4-dimethylpentan-2-amine
CID 61066103
[3-tert-butyl-2-[2-[(2-methoxyphenyl)methyl]phenyl]phosphanylphenyl]methanol
CID 71212775
ethane;1-methoxy-2-(propan-2-yloxymethyl)benzene
CID 154665730
1-(2-methoxyphenyl)propan-2-amine;hydrochloride
CID 3029810
1-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine
CID 43177778
1-(2-methoxyphenyl)-3-methylpentan-2-ol
CID 63018266

Frequently Asked Questions

What is the IUPAC name of [2-[(2-methoxyphenyl)methyl]phenyl]-[1-[2-[(2-methoxyphenyl)methyl]phenyl]phosphanylethyl]phosphane?
The IUPAC name of [2-[(2-methoxyphenyl)methyl]phenyl]-[1-[2-[(2-methoxyphenyl)methyl]phenyl]phosphanylethyl]phosphane (CID 87508695) is [2-[(2-methoxyphenyl)methyl]phenyl]-[1-[2-[(2-methoxyphenyl)methyl]phenyl]phosphanylethyl]phosphane.
What is the SMILES notation for [2-[(2-methoxyphenyl)methyl]phenyl]-[1-[2-[(2-methoxyphenyl)methyl]phenyl]phosphanylethyl]phosphane?
The canonical SMILES for [2-[(2-methoxyphenyl)methyl]phenyl]-[1-[2-[(2-methoxyphenyl)methyl]phenyl]phosphanylethyl]phosphane is COc1ccccc1Cc1ccccc1PC(C)Pc1ccccc1Cc1ccccc1OC.
What is the InChIKey of [2-[(2-methoxyphenyl)methyl]phenyl]-[1-[2-[(2-methoxyphenyl)methyl]phenyl]phosphanylethyl]phosphane?
The InChIKey is ZFINQQJIUFWPKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H32O2P2/c1-22(33-29-18-10-6-14-25(29)20-23-12-4-8-16-27(23)31-2)34-30-19-11-7-15-26(30)21-24-13-5-9-17-28(24)32-3/h4-19,22,33-34H,20-21H2,1-3H3.
What are the key properties of [2-[(2-methoxyphenyl)methyl]phenyl]-[1-[2-[(2-methoxyphenyl)methyl]phenyl]phosphanylethyl]phosphane?
[2-[(2-methoxyphenyl)methyl]phenyl]-[1-[2-[(2-methoxyphenyl)methyl]phenyl]phosphanylethyl]phosphane has a molecular weight of 486.53 g/mol, XLogP of 6.54, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-methoxyphenyl)methyl]phenyl]-[1-[2-[(2-methoxyphenyl)methyl]phenyl]phosphanylethyl]phosphane is sourced from PubChem (CID 87508695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).