[1-[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]naphthalen-2-yl]oxyphosphane

C24H23O2P — CID 71241204

IUPAC[1-[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]naphthalen-2-yl]oxyphosphane
SMILESCC(C)(C)Oc1ccc2ccccc2c1-c1c(OP)ccc2ccccc12
InChIInChI=1S/C24H23O2P/c1-24(2,3)25-20-14-12-16-8-4-6-10-18(16)22(20)23-19-11-7-5-9-17(19)13-15-21(23)26-27/h4-15H,27H2,1-3H3
InChIKeyNMXKNWIDTAQVPQ-UHFFFAOYSA-N
MW374.42 g/mol
LogP7.01
Rot. Bonds3

About [1-[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]naphthalen-2-yl]oxyphosphane

[1-[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]naphthalen-2-yl]oxyphosphane (PubChem CID 71241204) has the molecular formula C24H23O2P and a molecular weight of 374.42 g/mol. Its IUPAC name is [1-[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]naphthalen-2-yl]oxyphosphane.

Molecular Properties

Compound Name[1-[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]naphthalen-2-yl]oxyphosphane
PubChem CID71241204
Molecular FormulaC24H23O2P
Molecular Weight374.42 g/mol
Exact Mass374.14
IUPAC Name[1-[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]naphthalen-2-yl]oxyphosphane
SMILESCC(C)(C)Oc1ccc2ccccc2c1-c1c(OP)ccc2ccccc12
InChIInChI=1S/C24H23O2P/c1-24(2,3)25-20-14-12-16-8-4-6-10-18(16)22(20)23-19-11-7-5-9-17(19)13-15-21(23)26-27/h4-15H,27H2,1-3H3
InChIKeyNMXKNWIDTAQVPQ-UHFFFAOYSA-N
XLogP7.01
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.42
LogP ≤ 57.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [1-[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]naphthalen-2-yl]oxyphosphane?
The IUPAC name of [1-[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]naphthalen-2-yl]oxyphosphane (CID 71241204) is [1-[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]naphthalen-2-yl]oxyphosphane.
What is the SMILES notation for [1-[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]naphthalen-2-yl]oxyphosphane?
The canonical SMILES for [1-[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]naphthalen-2-yl]oxyphosphane is CC(C)(C)Oc1ccc2ccccc2c1-c1c(OP)ccc2ccccc12.
What is the InChIKey of [1-[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]naphthalen-2-yl]oxyphosphane?
The InChIKey is NMXKNWIDTAQVPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23O2P/c1-24(2,3)25-20-14-12-16-8-4-6-10-18(16)22(20)23-19-11-7-5-9-17(19)13-15-21(23)26-27/h4-15H,27H2,1-3H3.
What are the key properties of [1-[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]naphthalen-2-yl]oxyphosphane?
[1-[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]naphthalen-2-yl]oxyphosphane has a molecular weight of 374.42 g/mol, XLogP of 7.01, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]naphthalen-2-yl]oxyphosphane is sourced from PubChem (CID 71241204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).