(2-bromophenyl)-(2,4,6-trimethylphenyl)methanimine

C16H16BrN — CID 11565694

IUPAC(2-bromophenyl)-(2,4,6-trimethylphenyl)methanimine
SMILES[H]/N=C(\c1ccccc1Br)c1c(C)cc(C)cc1C
InChIInChI=1S/C16H16BrN/c1-10-8-11(2)15(12(3)9-10)16(18)13-6-4-5-7-14(13)17/h4-9,18H,1-3H3/b18-16+
InChIKeyUEXXOLWEQHBXAJ-FBMGVBCBSA-N
MW302.21 g/mol
LogP4.79
Rot. Bonds2

About (2-bromophenyl)-(2,4,6-trimethylphenyl)methanimine

(2-bromophenyl)-(2,4,6-trimethylphenyl)methanimine (PubChem CID 11565694) has the molecular formula C16H16BrN and a molecular weight of 302.21 g/mol. Its IUPAC name is (2-bromophenyl)-(2,4,6-trimethylphenyl)methanimine.

Molecular Properties

Compound Name(2-bromophenyl)-(2,4,6-trimethylphenyl)methanimine
PubChem CID11565694
Molecular FormulaC16H16BrN
Molecular Weight302.21 g/mol
Exact Mass301.05
IUPAC Name(2-bromophenyl)-(2,4,6-trimethylphenyl)methanimine
SMILES[H]/N=C(\c1ccccc1Br)c1c(C)cc(C)cc1C
InChIInChI=1S/C16H16BrN/c1-10-8-11(2)15(12(3)9-10)16(18)13-6-4-5-7-14(13)17/h4-9,18H,1-3H3/b18-16+
InChIKeyUEXXOLWEQHBXAJ-FBMGVBCBSA-N
XLogP4.79
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.21
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Benzene, 1-iminobenzyl-2,4-dimethyl-
CID 20151942
Benzene, 1-iminobenzyl-2,5-dimethyl-
CID 165339834
1,3,5-Tribromo-2-[(4-tert-butyl-2,6-dimethylphenyl)-diazomethyl]benzene
CID 11752642
Phenyl-(2,4,6-trimethylphenyl)methanimine
CID 12387810
(2-Bromophenyl)-phenylmethanimine
CID 101497406
3-(2-Bromophenyl)-1-phenylprop-2-en-1-imine
CID 134822160
1-(2-bromo-4,5-dimethylphenyl)-3-phenyl-N-(2,4,4-trimethylpentan-2-yl)prop-2-yn-1-imine
CID 135002094
1-(2-bromo-3,6-dimethylphenyl)-3-phenyl-N-(2,4,4-trimethylpentan-2-yl)prop-2-yn-1-imine
CID 135002302
4-[2-(2-Bromophenyl)ethenyl]-1,2-dimethylbenzene
CID 135010579
1-(2-Bromophenyl)-4-butyl-2-methylbenzene
CID 135071413
[(2-Bromophenyl)-phenylmethylidene]azanium
CID 135087164
(2,6-Dibromo-4-tert-butylphenyl)-[4-propan-2-yl-2,6-bis(trifluoromethyl)phenyl]methanimine
CID 100996747

Frequently Asked Questions

What is the IUPAC name of (2-bromophenyl)-(2,4,6-trimethylphenyl)methanimine?
The IUPAC name of (2-bromophenyl)-(2,4,6-trimethylphenyl)methanimine (CID 11565694) is (2-bromophenyl)-(2,4,6-trimethylphenyl)methanimine.
What is the SMILES notation for (2-bromophenyl)-(2,4,6-trimethylphenyl)methanimine?
The canonical SMILES for (2-bromophenyl)-(2,4,6-trimethylphenyl)methanimine is [H]/N=C(\c1ccccc1Br)c1c(C)cc(C)cc1C.
What is the InChIKey of (2-bromophenyl)-(2,4,6-trimethylphenyl)methanimine?
The InChIKey is UEXXOLWEQHBXAJ-FBMGVBCBSA-N. The full InChI is InChI=1S/C16H16BrN/c1-10-8-11(2)15(12(3)9-10)16(18)13-6-4-5-7-14(13)17/h4-9,18H,1-3H3/b18-16+.
What are the key properties of (2-bromophenyl)-(2,4,6-trimethylphenyl)methanimine?
(2-bromophenyl)-(2,4,6-trimethylphenyl)methanimine has a molecular weight of 302.21 g/mol, XLogP of 4.79, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromophenyl)-(2,4,6-trimethylphenyl)methanimine is sourced from PubChem (CID 11565694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).