bis(4-chlorophenyl)-phenylmethanamine

C19H15Cl2N — CID 134589032

IUPACbis(4-chlorophenyl)-phenylmethanamine
SMILESNC(c1ccccc1)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C19H15Cl2N/c20-17-10-6-15(7-11-17)19(22,14-4-2-1-3-5-14)16-8-12-18(21)13-9-16/h1-13H,22H2
InChIKeyNTQBSSKWJZTETL-UHFFFAOYSA-N
MW328.24 g/mol
LogP5.24
Rot. Bonds3

About bis(4-chlorophenyl)-phenylmethanamine

bis(4-chlorophenyl)-phenylmethanamine (PubChem CID 134589032) has the molecular formula C19H15Cl2N and a molecular weight of 328.24 g/mol. Its IUPAC name is bis(4-chlorophenyl)-phenylmethanamine.

Molecular Properties

Compound Namebis(4-chlorophenyl)-phenylmethanamine
PubChem CID134589032
Molecular FormulaC19H15Cl2N
Molecular Weight328.24 g/mol
Exact Mass327.06
IUPAC Namebis(4-chlorophenyl)-phenylmethanamine
SMILESNC(c1ccccc1)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C19H15Cl2N/c20-17-10-6-15(7-11-17)19(22,14-4-2-1-3-5-14)16-8-12-18(21)13-9-16/h1-13H,22H2
InChIKeyNTQBSSKWJZTETL-UHFFFAOYSA-N
XLogP5.24
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.24
LogP ≤ 55.24
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

1-chloro-4-tritylbenzene
CID 14737307
phenyl-bis(4-phenylphenyl)methanamine
CID 70664322
1-chloro-4-[dichloro(phenyl)methyl]benzene
CID 11000180
tris(4-phenylphenyl)methanamine
CID 4549118
2-amino-1-(4-chlorophenyl)-1-phenylpropan-1-ol;hydrochloride
CID 24834780
(4-methoxyphenyl)-diphenylmethanamine
CID 21477757
chlorobenzene;hydrazine
CID 69403092
1-(4-chlorophenyl)-1,3-diphenylprop-2-yn-1-ol
CID 46944475
benzene;chlorobenzene
CID 159657667
chlorobenzene;trifluoromethylbenzene
CID 159341337
2-amino-3-(4-chlorophenyl)-3-oxo-2-phenylpropanoic acid
CID 69400061
1-(4-chlorophenyl)-1-(2-methylphenyl)ethanamine
CID 60798734

Frequently Asked Questions

What is the IUPAC name of bis(4-chlorophenyl)-phenylmethanamine?
The IUPAC name of bis(4-chlorophenyl)-phenylmethanamine (CID 134589032) is bis(4-chlorophenyl)-phenylmethanamine.
What is the SMILES notation for bis(4-chlorophenyl)-phenylmethanamine?
The canonical SMILES for bis(4-chlorophenyl)-phenylmethanamine is NC(c1ccccc1)(c1ccc(Cl)cc1)c1ccc(Cl)cc1.
What is the InChIKey of bis(4-chlorophenyl)-phenylmethanamine?
The InChIKey is NTQBSSKWJZTETL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15Cl2N/c20-17-10-6-15(7-11-17)19(22,14-4-2-1-3-5-14)16-8-12-18(21)13-9-16/h1-13H,22H2.
What are the key properties of bis(4-chlorophenyl)-phenylmethanamine?
bis(4-chlorophenyl)-phenylmethanamine has a molecular weight of 328.24 g/mol, XLogP of 5.24, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-chlorophenyl)-phenylmethanamine is sourced from PubChem (CID 134589032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).