phenyl-bis(4-phenylphenyl)methanamine

C31H25N — CID 70664322

IUPACphenyl-bis(4-phenylphenyl)methanamine
SMILESNC(c1ccccc1)(c1ccc(-c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C31H25N/c32-31(28-14-8-3-9-15-28,29-20-16-26(17-21-29)24-10-4-1-5-11-24)30-22-18-27(19-23-30)25-12-6-2-7-13-25/h1-23H,32H2
InChIKeyNJQOGQBGKJVZGF-UHFFFAOYSA-N
MW411.55 g/mol
LogP7.27
Rot. Bonds5

About phenyl-bis(4-phenylphenyl)methanamine

phenyl-bis(4-phenylphenyl)methanamine (PubChem CID 70664322) has the molecular formula C31H25N and a molecular weight of 411.55 g/mol. Its IUPAC name is phenyl-bis(4-phenylphenyl)methanamine.

Molecular Properties

Compound Namephenyl-bis(4-phenylphenyl)methanamine
PubChem CID70664322
Molecular FormulaC31H25N
Molecular Weight411.55 g/mol
Exact Mass411.20
IUPAC Namephenyl-bis(4-phenylphenyl)methanamine
SMILESNC(c1ccccc1)(c1ccc(-c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C31H25N/c32-31(28-14-8-3-9-15-28,29-20-16-26(17-21-29)24-10-4-1-5-11-24)30-22-18-27(19-23-30)25-12-6-2-7-13-25/h1-23H,32H2
InChIKeyNJQOGQBGKJVZGF-UHFFFAOYSA-N
XLogP7.27
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.55
LogP ≤ 57.27
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

tris(4-phenylphenyl)methanamine
CID 4549118
bis(4-chlorophenyl)-phenylmethanamine
CID 134589032
1-(1,1-diphenylethyl)-4-phenylbenzene
CID 143113230
1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
CID 162098364
(4-methoxyphenyl)-diphenylmethanamine
CID 21477757
1-[chloro-bis(4-phenylphenyl)methyl]-4-phenylbenzene
CID 14292466
2-amino-2-(4-phenylphenyl)propanenitrile
CID 16783156
benzene;tris(1,1'-biphenyl)
CID 162155747
1,4-diphenylbenzene;ethane;methanamine
CID 168951795
[4-(3-carbazol-9-ylphenyl)phenyl]-phenyl-triphenylen-2-ylmethanamine;methanimine
CID 153329214
2-methyl-2-(4-phenylphenyl)propan-1-amine
CID 56687090
1-(3-phenylphenyl)ethane-1,1-diamine
CID 174427406

Frequently Asked Questions

What is the IUPAC name of phenyl-bis(4-phenylphenyl)methanamine?
The IUPAC name of phenyl-bis(4-phenylphenyl)methanamine (CID 70664322) is phenyl-bis(4-phenylphenyl)methanamine.
What is the SMILES notation for phenyl-bis(4-phenylphenyl)methanamine?
The canonical SMILES for phenyl-bis(4-phenylphenyl)methanamine is NC(c1ccccc1)(c1ccc(-c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of phenyl-bis(4-phenylphenyl)methanamine?
The InChIKey is NJQOGQBGKJVZGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H25N/c32-31(28-14-8-3-9-15-28,29-20-16-26(17-21-29)24-10-4-1-5-11-24)30-22-18-27(19-23-30)25-12-6-2-7-13-25/h1-23H,32H2.
What are the key properties of phenyl-bis(4-phenylphenyl)methanamine?
phenyl-bis(4-phenylphenyl)methanamine has a molecular weight of 411.55 g/mol, XLogP of 7.27, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-bis(4-phenylphenyl)methanamine is sourced from PubChem (CID 70664322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).