1-(2-dimethylphosphanylnaphthalen-1-yl)-N,N-dimethylnaphthalen-2-amine

C24H24NP — CID 11078830

IUPAC1-(2-dimethylphosphanylnaphthalen-1-yl)-N,N-dimethylnaphthalen-2-amine
SMILESCN(C)c1ccc2ccccc2c1-c1c(P(C)C)ccc2ccccc12
InChIInChI=1S/C24H24NP/c1-25(2)21-15-13-17-9-5-7-11-19(17)23(21)24-20-12-8-6-10-18(20)14-16-22(24)26(3)4/h5-16H,1-4H3
InChIKeyLPFRDJWVRRUBSG-UHFFFAOYSA-N
MW357.44 g/mol
LogP6.09
Rot. Bonds3

About 1-(2-dimethylphosphanylnaphthalen-1-yl)-N,N-dimethylnaphthalen-2-amine

1-(2-dimethylphosphanylnaphthalen-1-yl)-N,N-dimethylnaphthalen-2-amine (PubChem CID 11078830) has the molecular formula C24H24NP and a molecular weight of 357.44 g/mol. Its IUPAC name is 1-(2-dimethylphosphanylnaphthalen-1-yl)-N,N-dimethylnaphthalen-2-amine.

Molecular Properties

Compound Name1-(2-dimethylphosphanylnaphthalen-1-yl)-N,N-dimethylnaphthalen-2-amine
PubChem CID11078830
Molecular FormulaC24H24NP
Molecular Weight357.44 g/mol
Exact Mass357.16
IUPAC Name1-(2-dimethylphosphanylnaphthalen-1-yl)-N,N-dimethylnaphthalen-2-amine
SMILESCN(C)c1ccc2ccccc2c1-c1c(P(C)C)ccc2ccccc12
InChIInChI=1S/C24H24NP/c1-25(2)21-15-13-17-9-5-7-11-19(17)23(21)24-20-12-8-6-10-18(20)14-16-22(24)26(3)4/h5-16H,1-4H3
InChIKeyLPFRDJWVRRUBSG-UHFFFAOYSA-N
XLogP6.09
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.44
LogP ≤ 56.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-(2-dimethylphosphanylnaphthalen-1-yl)-N,N-dimethylnaphthalen-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

copper(1+);[1-(2-dimethylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-dimethylphosphane;perchlorate
CID 134991287
N,N,1-trimethylnaphthalen-2-amine;hydrochloride
CID 174570104
1-[[2-(dimethylamino)naphthalen-1-yl]methyl]-N,N-dimethylnaphthalen-2-amine
CID 15514899
2-(dimethylamino)naphthalene-1-diazonium chloride
CID 88633498
1-ethenyl-N,N-dimethylnaphthalen-2-amine
CID 152636612
[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-methyl-phenylphosphane
CID 11981183
1-[2-(dimethylamino)phenyl]naphthalen-2-ol
CID 56931923
[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane
CID 4189905
[2-(dimethylamino)naphthalen-1-yl]oxyboronic acid
CID 175426704
N,N-dimethyl-1-phenylanthracen-2-amine
CID 175971860
N,N-dimethyl-1-nitronaphthalen-2-amine
CID 154584370
N,N-dimethylnaphthalen-1-amine;hydroxylamine
CID 135773162

Frequently Asked Questions

What is the IUPAC name of 1-(2-dimethylphosphanylnaphthalen-1-yl)-N,N-dimethylnaphthalen-2-amine?
The IUPAC name of 1-(2-dimethylphosphanylnaphthalen-1-yl)-N,N-dimethylnaphthalen-2-amine (CID 11078830) is 1-(2-dimethylphosphanylnaphthalen-1-yl)-N,N-dimethylnaphthalen-2-amine.
What is the SMILES notation for 1-(2-dimethylphosphanylnaphthalen-1-yl)-N,N-dimethylnaphthalen-2-amine?
The canonical SMILES for 1-(2-dimethylphosphanylnaphthalen-1-yl)-N,N-dimethylnaphthalen-2-amine is CN(C)c1ccc2ccccc2c1-c1c(P(C)C)ccc2ccccc12.
What is the InChIKey of 1-(2-dimethylphosphanylnaphthalen-1-yl)-N,N-dimethylnaphthalen-2-amine?
The InChIKey is LPFRDJWVRRUBSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24NP/c1-25(2)21-15-13-17-9-5-7-11-19(17)23(21)24-20-12-8-6-10-18(20)14-16-22(24)26(3)4/h5-16H,1-4H3.
What are the key properties of 1-(2-dimethylphosphanylnaphthalen-1-yl)-N,N-dimethylnaphthalen-2-amine?
1-(2-dimethylphosphanylnaphthalen-1-yl)-N,N-dimethylnaphthalen-2-amine has a molecular weight of 357.44 g/mol, XLogP of 6.09, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-dimethylphosphanylnaphthalen-1-yl)-N,N-dimethylnaphthalen-2-amine is sourced from PubChem (CID 11078830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).