2,4-diphenyl-N,N-di(propan-2-yl)aniline

C24H27N — CID 164746204

IUPAC2,4-diphenyl-N,N-di(propan-2-yl)aniline
SMILESCC(C)N(c1ccc(-c2ccccc2)cc1-c1ccccc1)C(C)C
InChIInChI=1S/C24H27N/c1-18(2)25(19(3)4)24-16-15-22(20-11-7-5-8-12-20)17-23(24)21-13-9-6-10-14-21/h5-19H,1-4H3
InChIKeyLEPLNINJARKGIM-UHFFFAOYSA-N
MW329.49 g/mol
LogP6.64
Rot. Bonds5

About 2,4-diphenyl-N,N-di(propan-2-yl)aniline

2,4-diphenyl-N,N-di(propan-2-yl)aniline (PubChem CID 164746204) has the molecular formula C24H27N and a molecular weight of 329.49 g/mol. Its IUPAC name is 2,4-diphenyl-N,N-di(propan-2-yl)aniline.

Molecular Properties

Compound Name2,4-diphenyl-N,N-di(propan-2-yl)aniline
PubChem CID164746204
Molecular FormulaC24H27N
Molecular Weight329.49 g/mol
Exact Mass329.21
IUPAC Name2,4-diphenyl-N,N-di(propan-2-yl)aniline
SMILESCC(C)N(c1ccc(-c2ccccc2)cc1-c1ccccc1)C(C)C
InChIInChI=1S/C24H27N/c1-18(2)25(19(3)4)24-16-15-22(20-11-7-5-8-12-20)17-23(24)21-13-9-6-10-14-21/h5-19H,1-4H3
InChIKeyLEPLNINJARKGIM-UHFFFAOYSA-N
XLogP6.64
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.49
LogP ≤ 56.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-phenyl-N,N,4-tris(4-phenylphenyl)aniline
CID 155123029
N,N-bis(4-methylphenyl)-2,4-diphenylaniline
CID 22899750
N,2,4-triphenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
CID 122419765
4-[3-(3,5-diphenylphenyl)phenyl]-N,N,2-triphenylaniline;ethane
CID 157245116
N-tert-butyl-N,2,4-triphenylaniline
CID 164781351
2,4-diphenyl-N-(4-phenylphenyl)-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]aniline
CID 174254123
1-methyl-4-(4-methylphenyl)-2-phenylbenzene
CID 18683184
11-phenylnonacyclo[28.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29]octatetraconta-1(32),2(48),3,5(47),6(46),7,9(45),10,12,14(42),15,17(41),18,20,22,24,26,28,30,33,35,37,39,43-tetracosaene
CID 135036112
1,2,4-triphenylbenzene
CID 518325
N-tert-butyl-2,4-diphenyl-N-(3-phenylphenyl)aniline
CID 177100139
4-(2,4-diphenylphenyl)-2-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 155122963
bis[2-[di(propan-2-yl)amino]phenyl]-propan-2-ylphosphanium;copper;(2,4,6-triphenylphenyl)azanide
CID 140754411

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-N,N-di(propan-2-yl)aniline?
The IUPAC name of 2,4-diphenyl-N,N-di(propan-2-yl)aniline (CID 164746204) is 2,4-diphenyl-N,N-di(propan-2-yl)aniline.
What is the SMILES notation for 2,4-diphenyl-N,N-di(propan-2-yl)aniline?
The canonical SMILES for 2,4-diphenyl-N,N-di(propan-2-yl)aniline is CC(C)N(c1ccc(-c2ccccc2)cc1-c1ccccc1)C(C)C.
What is the InChIKey of 2,4-diphenyl-N,N-di(propan-2-yl)aniline?
The InChIKey is LEPLNINJARKGIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N/c1-18(2)25(19(3)4)24-16-15-22(20-11-7-5-8-12-20)17-23(24)21-13-9-6-10-14-21/h5-19H,1-4H3.
What are the key properties of 2,4-diphenyl-N,N-di(propan-2-yl)aniline?
2,4-diphenyl-N,N-di(propan-2-yl)aniline has a molecular weight of 329.49 g/mol, XLogP of 6.64, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-N,N-di(propan-2-yl)aniline is sourced from PubChem (CID 164746204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).