2-[6-(4,5-diphenyl-1,3-oxazolidin-2-yl)-2-pyridinyl]-4,5-diphenyl-1,3-oxazolidine

C35H31N3O2 — CID 154629570

IUPAC2-[6-(4,5-diphenyl-1,3-oxazolidin-2-yl)-2-pyridinyl]-4,5-diphenyl-1,3-oxazolidine
SMILESc1ccc(C2NC(c3cccc(C4NC(c5ccccc5)C(c5ccccc5)O4)n3)OC2c2ccccc2)cc1
InChIInChI=1S/C35H31N3O2/c1-5-14-24(15-6-1)30-32(26-18-9-3-10-19-26)39-34(37-30)28-22-13-23-29(36-28)35-38-31(25-16-7-2-8-17-25)33(40-35)27-20-11-4-12-21-27/h1-23,30-35,37-38H
InChIKeyYPJAZFLSGFSVQK-UHFFFAOYSA-N
MW525.65 g/mol
LogP7.28
Rot. Bonds6

About 2-[6-(4,5-diphenyl-1,3-oxazolidin-2-yl)-2-pyridinyl]-4,5-diphenyl-1,3-oxazolidine

2-[6-(4,5-diphenyl-1,3-oxazolidin-2-yl)-2-pyridinyl]-4,5-diphenyl-1,3-oxazolidine (PubChem CID 154629570) has the molecular formula C35H31N3O2 and a molecular weight of 525.65 g/mol. Its IUPAC name is 2-[6-(4,5-diphenyl-1,3-oxazolidin-2-yl)-2-pyridinyl]-4,5-diphenyl-1,3-oxazolidine.

Molecular Properties

Compound Name2-[6-(4,5-diphenyl-1,3-oxazolidin-2-yl)-2-pyridinyl]-4,5-diphenyl-1,3-oxazolidine
PubChem CID154629570
Molecular FormulaC35H31N3O2
Molecular Weight525.65 g/mol
Exact Mass525.24
IUPAC Name2-[6-(4,5-diphenyl-1,3-oxazolidin-2-yl)-2-pyridinyl]-4,5-diphenyl-1,3-oxazolidine
SMILESc1ccc(C2NC(c3cccc(C4NC(c5ccccc5)C(c5ccccc5)O4)n3)OC2c2ccccc2)cc1
InChIInChI=1S/C35H31N3O2/c1-5-14-24(15-6-1)30-32(26-18-9-3-10-19-26)39-34(37-30)28-22-13-23-29(36-28)35-38-31(25-16-7-2-8-17-25)33(40-35)27-20-11-4-12-21-27/h1-23,30-35,37-38H
InChIKeyYPJAZFLSGFSVQK-UHFFFAOYSA-N
XLogP7.28
TPSA55.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500525.65
LogP ≤ 57.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[6-(4,5-diphenyl-1,3-oxazolidin-2-yl)-2-pyridinyl]-4,5-diphenyl-1,3-oxazolidine with MolForge

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Related Compounds

2-chloro-6-(3-phenylaziridin-2-yl)pyridine
CID 149021390
2,3,5,6,8,9,11,12,14,15-decakis-phenyl-1,4,7,10,13-pentaoxacyclopentadecane
CID 20606657
2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine-5-carboxylic acid
CID 54321524
3,6-diphenyl-1,2,3,3a,4,5,6,6a-octahydropyrazolo[4,3-c]pyrazole
CID 45036955
(2S,3S)-3-phenyloxirane-2-carboxylic acid
CID 906621
4-methyl-5-phenyl-2-pyridin-3-yl-1,3-oxazolidine
CID 584280
(2R,3S)-2-phenyl-3-[(2S,3R)-3-phenyloxiran-2-yl]oxirane
CID 134931681
2,8-diphenyl-14-pyridin-2-yl-19,20,21-triazatetracyclo[13.3.1.13,7.19,13]henicosa-1(19),3(21),4,6,9(20),10,12,15,17-nonaene
CID 58224854
CID 131880928
CID 131880928
potassium 3-phenyloxirane-2-carboxylic acid
CID 54603648
(2S,4S,5R)-2-(4-fluorophenyl)-4-methyl-5-phenyl-1,3-oxazolidine
CID 10796683
(3S,4S)-3,4-diphenyldioxetane
CID 71394517

Frequently Asked Questions

What is the IUPAC name of 2-[6-(4,5-diphenyl-1,3-oxazolidin-2-yl)-2-pyridinyl]-4,5-diphenyl-1,3-oxazolidine?
The IUPAC name of 2-[6-(4,5-diphenyl-1,3-oxazolidin-2-yl)-2-pyridinyl]-4,5-diphenyl-1,3-oxazolidine (CID 154629570) is 2-[6-(4,5-diphenyl-1,3-oxazolidin-2-yl)-2-pyridinyl]-4,5-diphenyl-1,3-oxazolidine.
What is the SMILES notation for 2-[6-(4,5-diphenyl-1,3-oxazolidin-2-yl)-2-pyridinyl]-4,5-diphenyl-1,3-oxazolidine?
The canonical SMILES for 2-[6-(4,5-diphenyl-1,3-oxazolidin-2-yl)-2-pyridinyl]-4,5-diphenyl-1,3-oxazolidine is c1ccc(C2NC(c3cccc(C4NC(c5ccccc5)C(c5ccccc5)O4)n3)OC2c2ccccc2)cc1.
What is the InChIKey of 2-[6-(4,5-diphenyl-1,3-oxazolidin-2-yl)-2-pyridinyl]-4,5-diphenyl-1,3-oxazolidine?
The InChIKey is YPJAZFLSGFSVQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H31N3O2/c1-5-14-24(15-6-1)30-32(26-18-9-3-10-19-26)39-34(37-30)28-22-13-23-29(36-28)35-38-31(25-16-7-2-8-17-25)33(40-35)27-20-11-4-12-21-27/h1-23,30-35,37-38H.
What are the key properties of 2-[6-(4,5-diphenyl-1,3-oxazolidin-2-yl)-2-pyridinyl]-4,5-diphenyl-1,3-oxazolidine?
2-[6-(4,5-diphenyl-1,3-oxazolidin-2-yl)-2-pyridinyl]-4,5-diphenyl-1,3-oxazolidine has a molecular weight of 525.65 g/mol, XLogP of 7.28, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(4,5-diphenyl-1,3-oxazolidin-2-yl)-2-pyridinyl]-4,5-diphenyl-1,3-oxazolidine is sourced from PubChem (CID 154629570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).