N-(4-bromophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine

C24H18BrNO — CID 4779325

IUPACN-(4-bromophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine
SMILESBrc1ccc(/N=C/c2c(OCc3ccccc3)ccc3ccccc23)cc1
InChIInChI=1S/C24H18BrNO/c25-20-11-13-21(14-12-20)26-16-23-22-9-5-4-8-19(22)10-15-24(23)27-17-18-6-2-1-3-7-18/h1-16H,17H2/b26-16+
InChIKeyJRWJWWWFWCOVNZ-WGOQTCKBSA-N
MW416.32 g/mol
LogP6.93
Rot. Bonds5

About N-(4-bromophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine

N-(4-bromophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine (PubChem CID 4779325) has the molecular formula C24H18BrNO and a molecular weight of 416.32 g/mol. Its IUPAC name is N-(4-bromophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine.

Molecular Properties

Compound NameN-(4-bromophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine
PubChem CID4779325
Molecular FormulaC24H18BrNO
Molecular Weight416.32 g/mol
Exact Mass415.06
IUPAC NameN-(4-bromophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine
SMILESBrc1ccc(/N=C/c2c(OCc3ccccc3)ccc3ccccc23)cc1
InChIInChI=1S/C24H18BrNO/c25-20-11-13-21(14-12-20)26-16-23-22-9-5-4-8-19(22)10-15-24(23)27-17-18-6-2-1-3-7-18/h1-16H,17H2/b26-16+
InChIKeyJRWJWWWFWCOVNZ-WGOQTCKBSA-N
XLogP6.93
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.32
LogP ≤ 56.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N-(4-bromophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine 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

1-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]-N-phenylmethanimine
CID 126208478
N-[(2-phenylmethoxynaphthalen-1-yl)methylidene]hydroxylamine
CID 807879
N-(4-bromophenyl)-1-[2-[(2-chloro-1,3-thiazol-5-yl)methoxy]naphthalen-1-yl]methanimine
CID 3729495
1-[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]-N-phenylmethanimine
CID 126215170
1-(2-ethoxynaphthalen-1-yl)-N-(4-ethylphenyl)methanimine
CID 3549672
N-(4-methylphenyl)-1-[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]methanimine
CID 126215977
2-(4-bromophenyl)-N-[(E)-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]acetamide
CID 19061644
2-(4-bromophenyl)-N-[(E)-[2-[(4-iodophenyl)methoxy]naphthalen-1-yl]methylideneamino]acetamide
CID 19061640
N-[(E)-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-methylbenzamide
CID 19061174
4-chloro-N-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]aniline
CID 110840761
2-bromo-N-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]benzamide
CID 29147296
6-bromo-2-ethyl-3-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]quinazolin-4-one
CID 126292473

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine?
The IUPAC name of N-(4-bromophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine (CID 4779325) is N-(4-bromophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine.
What is the SMILES notation for N-(4-bromophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine?
The canonical SMILES for N-(4-bromophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine is Brc1ccc(/N=C/c2c(OCc3ccccc3)ccc3ccccc23)cc1.
What is the InChIKey of N-(4-bromophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine?
The InChIKey is JRWJWWWFWCOVNZ-WGOQTCKBSA-N. The full InChI is InChI=1S/C24H18BrNO/c25-20-11-13-21(14-12-20)26-16-23-22-9-5-4-8-19(22)10-15-24(23)27-17-18-6-2-1-3-7-18/h1-16H,17H2/b26-16+.
What are the key properties of N-(4-bromophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine?
N-(4-bromophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine has a molecular weight of 416.32 g/mol, XLogP of 6.93, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine is sourced from PubChem (CID 4779325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).