6-[[6-(2,4-difluorophenyl)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-2-amine

C41H29F2N3 — CID 59645919

IUPAC6-[[6-(2,4-difluorophenyl)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-2-amine
SMILESFc1ccc(-c2cccc(C(c3ccccc3)(c3ccccc3)c3cccc(N(c4ccccc4)c4ccccc4)n3)n2)c(F)c1
InChIInChI=1S/C41H29F2N3/c42-32-27-28-35(36(43)29-32)37-23-13-24-38(44-37)41(30-15-5-1-6-16-30,31-17-7-2-8-18-31)39-25-14-26-40(45-39)46(33-19-9-3-10-20-33)34-21-11-4-12-22-34/h1-29H
InChIKeyKOIRBWSROMKQPC-UHFFFAOYSA-N
MW601.70 g/mol
LogP10.27
Rot. Bonds8

About 6-[[6-(2,4-difluorophenyl)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-2-amine

6-[[6-(2,4-difluorophenyl)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-2-amine (PubChem CID 59645919) has the molecular formula C41H29F2N3 and a molecular weight of 601.70 g/mol. Its IUPAC name is 6-[[6-(2,4-difluorophenyl)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-2-amine.

Molecular Properties

Compound Name6-[[6-(2,4-difluorophenyl)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-2-amine
PubChem CID59645919
Molecular FormulaC41H29F2N3
Molecular Weight601.70 g/mol
Exact Mass601.23
IUPAC Name6-[[6-(2,4-difluorophenyl)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-2-amine
SMILESFc1ccc(-c2cccc(C(c3ccccc3)(c3ccccc3)c3cccc(N(c4ccccc4)c4ccccc4)n3)n2)c(F)c1
InChIInChI=1S/C41H29F2N3/c42-32-27-28-35(36(43)29-32)37-23-13-24-38(44-37)41(30-15-5-1-6-16-30,31-17-7-2-8-18-31)39-25-14-26-40(45-39)46(33-19-9-3-10-20-33)34-21-11-4-12-22-34/h1-29H
InChIKeyKOIRBWSROMKQPC-UHFFFAOYSA-N
XLogP10.27
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500601.70
LogP ≤ 510.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2,4-difluorophenyl)-N-[6-(5-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-N-phenylpyridin-2-amine
CID 58661075
2-(2,4-difluorophenyl)-6-[difluoro-(6-phenyl-2-pyridinyl)methyl]pyridine
CID 59646059
6-(2,4-difluorophenyl)-N-[6-(2,4-difluorophenyl)-2-pyridinyl]-N-(4-methoxyphenyl)pyridin-2-amine
CID 159281809
2-[6-(2,4-difluorophenyl)-2-pyridinyl]-3,5-difluoropyridine
CID 58640778
4-(2,4-difluorophenyl)-2-phenylpyrimidine
CID 172796128
6-(2,4-difluorophenyl)-N,N-dimethylpyridine-2-carboxamide
CID 77083219
bis(2-(2,4-difluorophenyl)quinoline);iridium
CID 175385280
2-(2,4-difluorophenyl)-6-(pyridin-2-ylmethyl)pyridine
CID 158927077
6-(2,4-difluorobenzene-6-id-1-yl)-N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;tetrakis(platinum(2+));2-[2-[4-(2-sulfidophenyl)pyrimidin-2-yl]pyrimidin-4-yl]benzenethiolate
CID 159982781
2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-diphenylmethyl]pyridine;2-[diphenyl-(6-phenyl-2-pyridinyl)methyl]-6-phenylpyridine;bis(palladium(2+));2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum(2+)
CID 161478360
6-(2,4-difluorophenyl)-N-[6-(2,4-difluorophenyl)-4-[1-(1-methylcyclohexyl)ethyl]-2-pyridinyl]-4-[1-(1-methylcyclohexyl)ethyl]-N-phenylpyridin-2-amine
CID 140585044
N-chloro-N-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]benzenesulfonamide
CID 174547064

Frequently Asked Questions

What is the IUPAC name of 6-[[6-(2,4-difluorophenyl)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-2-amine?
The IUPAC name of 6-[[6-(2,4-difluorophenyl)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-2-amine (CID 59645919) is 6-[[6-(2,4-difluorophenyl)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-2-amine.
What is the SMILES notation for 6-[[6-(2,4-difluorophenyl)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-2-amine?
The canonical SMILES for 6-[[6-(2,4-difluorophenyl)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-2-amine is Fc1ccc(-c2cccc(C(c3ccccc3)(c3ccccc3)c3cccc(N(c4ccccc4)c4ccccc4)n3)n2)c(F)c1.
What is the InChIKey of 6-[[6-(2,4-difluorophenyl)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-2-amine?
The InChIKey is KOIRBWSROMKQPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H29F2N3/c42-32-27-28-35(36(43)29-32)37-23-13-24-38(44-37)41(30-15-5-1-6-16-30,31-17-7-2-8-18-31)39-25-14-26-40(45-39)46(33-19-9-3-10-20-33)34-21-11-4-12-22-34/h1-29H.
What are the key properties of 6-[[6-(2,4-difluorophenyl)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-2-amine?
6-[[6-(2,4-difluorophenyl)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-2-amine has a molecular weight of 601.70 g/mol, XLogP of 10.27, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[6-(2,4-difluorophenyl)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-2-amine is sourced from PubChem (CID 59645919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).