N-methyl-2-[2-(N-methylanilino)phenyl]-N-phenylaniline

C26H24N2 — CID 132560477

IUPACN-methyl-2-[2-(N-methylanilino)phenyl]-N-phenylaniline
SMILESCN(c1ccccc1)c1ccccc1-c1ccccc1N(C)c1ccccc1
InChIInChI=1S/C26H24N2/c1-27(21-13-5-3-6-14-21)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(2)22-15-7-4-8-16-22/h3-20H,1-2H3
InChIKeyMEDQHWJNKJKWSI-UHFFFAOYSA-N
MW364.49 g/mol
LogP6.89
Rot. Bonds5

About N-methyl-2-[2-(N-methylanilino)phenyl]-N-phenylaniline

N-methyl-2-[2-(N-methylanilino)phenyl]-N-phenylaniline (PubChem CID 132560477) has the molecular formula C26H24N2 and a molecular weight of 364.49 g/mol. Its IUPAC name is N-methyl-2-[2-(N-methylanilino)phenyl]-N-phenylaniline.

Molecular Properties

Compound NameN-methyl-2-[2-(N-methylanilino)phenyl]-N-phenylaniline
PubChem CID132560477
Molecular FormulaC26H24N2
Molecular Weight364.49 g/mol
Exact Mass364.19
IUPAC NameN-methyl-2-[2-(N-methylanilino)phenyl]-N-phenylaniline
SMILESCN(c1ccccc1)c1ccccc1-c1ccccc1N(C)c1ccccc1
InChIInChI=1S/C26H24N2/c1-27(21-13-5-3-6-14-21)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(2)22-15-7-4-8-16-22/h3-20H,1-2H3
InChIKeyMEDQHWJNKJKWSI-UHFFFAOYSA-N
XLogP6.89
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.49
LogP ≤ 56.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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2-(N-methylanilino)-7-phenylcyclohepta-2,4,6-trien-1-one
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ethane;bis(N-methyl-N-phenylaniline)
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1-N-methyl-3-N,3-N-diphenyl-1-N-(2-phenylphenyl)benzene-1,3-diamine
CID 58903662
ethene;N-methyl-N-phenylaniline
CID 144541479
N-methyl-3,4-diphenyl-N-(2-phenylphenyl)aniline
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N-methyl-N-phenyl-2-(2-phenylethynyl)aniline
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N-methyl-N,14-diphenyl-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-12-amine
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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-(N-methylanilino)phenyl]-N-phenylaniline?
The IUPAC name of N-methyl-2-[2-(N-methylanilino)phenyl]-N-phenylaniline (CID 132560477) is N-methyl-2-[2-(N-methylanilino)phenyl]-N-phenylaniline.
What is the SMILES notation for N-methyl-2-[2-(N-methylanilino)phenyl]-N-phenylaniline?
The canonical SMILES for N-methyl-2-[2-(N-methylanilino)phenyl]-N-phenylaniline is CN(c1ccccc1)c1ccccc1-c1ccccc1N(C)c1ccccc1.
What is the InChIKey of N-methyl-2-[2-(N-methylanilino)phenyl]-N-phenylaniline?
The InChIKey is MEDQHWJNKJKWSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2/c1-27(21-13-5-3-6-14-21)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(2)22-15-7-4-8-16-22/h3-20H,1-2H3.
What are the key properties of N-methyl-2-[2-(N-methylanilino)phenyl]-N-phenylaniline?
N-methyl-2-[2-(N-methylanilino)phenyl]-N-phenylaniline has a molecular weight of 364.49 g/mol, XLogP of 6.89, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-(N-methylanilino)phenyl]-N-phenylaniline is sourced from PubChem (CID 132560477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).