(2-chlorophenyl)-diphenylmethanamine

C19H16ClN — CID 5068018

IUPAC(2-chlorophenyl)-diphenylmethanamine
SMILESNC(c1ccccc1)(c1ccccc1)c1ccccc1Cl
InChIInChI=1S/C19H16ClN/c20-18-14-8-7-13-17(18)19(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,21H2
InChIKeyAXCRTHNDHLRNOA-UHFFFAOYSA-N
MW293.80 g/mol
LogP4.59
Rot. Bonds3

About (2-chlorophenyl)-diphenylmethanamine

(2-chlorophenyl)-diphenylmethanamine (PubChem CID 5068018) has the molecular formula C19H16ClN and a molecular weight of 293.80 g/mol. Its IUPAC name is (2-chlorophenyl)-diphenylmethanamine.

Molecular Properties

Compound Name(2-chlorophenyl)-diphenylmethanamine
PubChem CID5068018
Molecular FormulaC19H16ClN
Molecular Weight293.80 g/mol
Exact Mass293.10
IUPAC Name(2-chlorophenyl)-diphenylmethanamine
SMILESNC(c1ccccc1)(c1ccccc1)c1ccccc1Cl
InChIInChI=1S/C19H16ClN/c20-18-14-8-7-13-17(18)19(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,21H2
InChIKeyAXCRTHNDHLRNOA-UHFFFAOYSA-N
XLogP4.59
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.80
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

Tritylamine
CID 138598
2'-Chlorobiphenyl-2-methylamine
CID 1393052
1-(2-Chlorobiphenyl-4-Yl)methanamine
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(1S,6R)-6-(2-chlorophenyl)-3-phenylcyclohex-3-en-1-aminium; 2,2,2-trifluoroacetate
CID 91895870
trans-(1S,2R)-2-(4-chlorophenyl)-1-phenylcyclopropan-1-amine;hydrochloride
CID 118732674
1-(2-Chlorophenyl)cyclopropan-1-amine hydrochloride
CID 24206582
1-(4-Chlorophenyl)cyclohexan-1-amine
CID 24273946
1-(2-Chlorophenyl)cyclobutan-1-amine hydrochloride
CID 53256946
2-(2-Chloro-6-fluorophenyl)propan-2-amine
CID 60987388
2-(2-Chloro-5-fluorophenyl)propan-2-amine
CID 82405244
2-(2,6-Dichlorophenyl)propan-2-amine
CID 21492960
(2-Chlorophenyl)(4-ethylphenyl)methanamine
CID 43197630

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-diphenylmethanamine?
The IUPAC name of (2-chlorophenyl)-diphenylmethanamine (CID 5068018) is (2-chlorophenyl)-diphenylmethanamine.
What is the SMILES notation for (2-chlorophenyl)-diphenylmethanamine?
The canonical SMILES for (2-chlorophenyl)-diphenylmethanamine is NC(c1ccccc1)(c1ccccc1)c1ccccc1Cl.
What is the InChIKey of (2-chlorophenyl)-diphenylmethanamine?
The InChIKey is AXCRTHNDHLRNOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN/c20-18-14-8-7-13-17(18)19(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,21H2.
What are the key properties of (2-chlorophenyl)-diphenylmethanamine?
(2-chlorophenyl)-diphenylmethanamine has a molecular weight of 293.80 g/mol, XLogP of 4.59, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-diphenylmethanamine is sourced from PubChem (CID 5068018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).