(2,6-diphenylphenyl)methanamine

C19H17N — CID 72713892

IUPAC(2,6-diphenylphenyl)methanamine
SMILESNCc1c(-c2ccccc2)cccc1-c1ccccc1
InChIInChI=1S/C19H17N/c20-14-19-17(15-8-3-1-4-9-15)12-7-13-18(19)16-10-5-2-6-11-16/h1-13H,14,20H2
InChIKeyXROPDZHIXDCCQV-UHFFFAOYSA-N
MW259.35 g/mol
LogP4.48
Rot. Bonds3

About (2,6-diphenylphenyl)methanamine

(2,6-diphenylphenyl)methanamine (PubChem CID 72713892) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is (2,6-diphenylphenyl)methanamine.

Molecular Properties

Compound Name(2,6-diphenylphenyl)methanamine
PubChem CID72713892
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC Name(2,6-diphenylphenyl)methanamine
SMILESNCc1c(-c2ccccc2)cccc1-c1ccccc1
InChIInChI=1S/C19H17N/c20-14-19-17(15-8-3-1-4-9-15)12-7-13-18(19)16-10-5-2-6-11-16/h1-13H,14,20H2
InChIKeyXROPDZHIXDCCQV-UHFFFAOYSA-N
XLogP4.48
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(bromomethyl)-1-[2-(bromomethyl)-3-phenylphenyl]-3-phenylbenzene
CID 101421136
ethane;(2-phenylphenyl)methanamine
CID 142592948
2-[2-(aminomethyl)phenyl]-6-phenylaniline
CID 151108542
(2-octyl-6-phenylphenyl)methanamine;hydrochloride
CID 118513340
2-(2,6-diphenylphenyl)acetic acid
CID 69422987
2-(aminomethyl)-N-cyclohexyl-3-phenylaniline
CID 23509646
(2-chloro-4-phenyl-3-pyridinyl)methanamine
CID 82675762
2-(aminomethyl)-5-phenylbenzene-1,3-diamine
CID 66970488
2-(2-amino-6-phenylphenyl)acetic acid
CID 13048602
2-(aminomethyl)benzene-1,3-diamine
CID 18451650
2,3-diethyl-1,4-diphenylbenzene
CID 59383229
1,2-diethyl-3-phenylbenzene;formamide
CID 90113659

Frequently Asked Questions

What is the IUPAC name of (2,6-diphenylphenyl)methanamine?
The IUPAC name of (2,6-diphenylphenyl)methanamine (CID 72713892) is (2,6-diphenylphenyl)methanamine.
What is the SMILES notation for (2,6-diphenylphenyl)methanamine?
The canonical SMILES for (2,6-diphenylphenyl)methanamine is NCc1c(-c2ccccc2)cccc1-c1ccccc1.
What is the InChIKey of (2,6-diphenylphenyl)methanamine?
The InChIKey is XROPDZHIXDCCQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N/c20-14-19-17(15-8-3-1-4-9-15)12-7-13-18(19)16-10-5-2-6-11-16/h1-13H,14,20H2.
What are the key properties of (2,6-diphenylphenyl)methanamine?
(2,6-diphenylphenyl)methanamine has a molecular weight of 259.35 g/mol, XLogP of 4.48, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-diphenylphenyl)methanamine is sourced from PubChem (CID 72713892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).