N,N-diphenyl-4-quinolin-8-ylaniline

C27H20N2 — CID 122210729

IUPACN,N-diphenyl-4-quinolin-8-ylaniline
SMILESc1ccc(N(c2ccccc2)c2ccc(-c3cccc4cccnc34)cc2)cc1
InChIInChI=1S/C27H20N2/c1-3-11-23(12-4-1)29(24-13-5-2-6-14-24)25-18-16-21(17-19-25)26-15-7-9-22-10-8-20-28-27(22)26/h1-20H
InChIKeyPNOGSUWHRLMARM-UHFFFAOYSA-N
MW372.47 g/mol
LogP7.37
Rot. Bonds4

About N,N-diphenyl-4-quinolin-8-ylaniline

N,N-diphenyl-4-quinolin-8-ylaniline (PubChem CID 122210729) has the molecular formula C27H20N2 and a molecular weight of 372.47 g/mol. Its IUPAC name is N,N-diphenyl-4-quinolin-8-ylaniline.

Molecular Properties

Compound NameN,N-diphenyl-4-quinolin-8-ylaniline
PubChem CID122210729
Molecular FormulaC27H20N2
Molecular Weight372.47 g/mol
Exact Mass372.16
IUPAC NameN,N-diphenyl-4-quinolin-8-ylaniline
SMILESc1ccc(N(c2ccccc2)c2ccc(-c3cccc4cccnc34)cc2)cc1
InChIInChI=1S/C27H20N2/c1-3-11-23(12-4-1)29(24-13-5-2-6-14-24)25-18-16-21(17-19-25)26-15-7-9-22-10-8-20-28-27(22)26/h1-20H
InChIKeyPNOGSUWHRLMARM-UHFFFAOYSA-N
XLogP7.37
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.47
LogP ≤ 57.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-phenyl-3-(6-phenyldibenzofuran-4-yl)-N-(4-quinolin-8-ylphenyl)aniline
CID 139496205
N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]quinoxalin-5-yl]aniline
CID 102293177
mercury;8-phenylquinoline;hydrate
CID 174770535
8-[4-[8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline
CID 121402277
N-(3-benzo[h]quinolin-10-ylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline
CID 118003274
N,15-diphenyl-N-(4-quinolin-8-ylphenyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-4-amine
CID 90306406
8-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline
CID 58462299
N,N-diphenyl-4-[8-(4-pyridin-4-ylphenyl)naphthalen-1-yl]aniline
CID 121286068
8-(3-quinolin-8-ylphenyl)quinoline
CID 90955641
8-[4-[4-(4-fluoranthen-3-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]quinoline
CID 130263319
4-N-[4-(3,8-diphenylquinoxalin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
CID 59259780
N-(3-phenylphenyl)-N-(4-phenylphenyl)benzo[h]quinolin-10-amine
CID 118003349

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-4-quinolin-8-ylaniline?
The IUPAC name of N,N-diphenyl-4-quinolin-8-ylaniline (CID 122210729) is N,N-diphenyl-4-quinolin-8-ylaniline.
What is the SMILES notation for N,N-diphenyl-4-quinolin-8-ylaniline?
The canonical SMILES for N,N-diphenyl-4-quinolin-8-ylaniline is c1ccc(N(c2ccccc2)c2ccc(-c3cccc4cccnc34)cc2)cc1.
What is the InChIKey of N,N-diphenyl-4-quinolin-8-ylaniline?
The InChIKey is PNOGSUWHRLMARM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H20N2/c1-3-11-23(12-4-1)29(24-13-5-2-6-14-24)25-18-16-21(17-19-25)26-15-7-9-22-10-8-20-28-27(22)26/h1-20H.
What are the key properties of N,N-diphenyl-4-quinolin-8-ylaniline?
N,N-diphenyl-4-quinolin-8-ylaniline has a molecular weight of 372.47 g/mol, XLogP of 7.37, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-4-quinolin-8-ylaniline is sourced from PubChem (CID 122210729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).