2,3,4,5-tetraphenyl-1,2-oxazolidine

C27H23NO — CID 23270967

IUPAC2,3,4,5-tetraphenyl-1,2-oxazolidine
SMILESc1ccc(C2ON(c3ccccc3)C(c3ccccc3)C2c2ccccc2)cc1
InChIInChI=1S/C27H23NO/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)29-27(25)23-17-9-3-10-18-23/h1-20,25-27H
InChIKeyBAPGGLYQTWTRGT-UHFFFAOYSA-N
MW377.49 g/mol
LogP6.70
Rot. Bonds4

About 2,3,4,5-tetraphenyl-1,2-oxazolidine

2,3,4,5-tetraphenyl-1,2-oxazolidine (PubChem CID 23270967) has the molecular formula C27H23NO and a molecular weight of 377.49 g/mol. Its IUPAC name is 2,3,4,5-tetraphenyl-1,2-oxazolidine.

Molecular Properties

Compound Name2,3,4,5-tetraphenyl-1,2-oxazolidine
PubChem CID23270967
Molecular FormulaC27H23NO
Molecular Weight377.49 g/mol
Exact Mass377.18
IUPAC Name2,3,4,5-tetraphenyl-1,2-oxazolidine
SMILESc1ccc(C2ON(c3ccccc3)C(c3ccccc3)C2c2ccccc2)cc1
InChIInChI=1S/C27H23NO/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)29-27(25)23-17-9-3-10-18-23/h1-20,25-27H
InChIKeyBAPGGLYQTWTRGT-UHFFFAOYSA-N
XLogP6.70
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.49
LogP ≤ 56.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3R,3aR,6aS)-2,3,5-triphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
CID 7408003
2,3,5-triphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
CID 564083
(3R,3aS,6aR)-2,3-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
CID 1384542
(3R,3aS,6aR)-5-[4-[(3R,3aS,6aR)-4,6-dioxo-2,3-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]phenyl]-2,3-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
CID 10532404
(3S,3aS,6aS)-5-(4-bromophenyl)-2,3-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
CID 41066945
(3S,3aR,6aS)-5-(2,6-dimethylphenyl)-2,3-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
CID 11906805
(3S,3aR,6aS)-5-methyl-3-(4-methylphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
CID 7013592
(3R,3aS,6aR)-3-(4-bromophenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
CID 42100365
(3S,3aR,6aR)-3-(4-chlorophenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
CID 7441422
(3S,3aR,6aS)-3-(4-methylphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
CID 1384547
(3S,3aR,6aR)-2-(4-methoxyphenyl)-3,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
CID 7428662
(3R,3aS,6aS)-5-(3,4-dichlorophenyl)-2,3-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
CID 51524882

Frequently Asked Questions

What is the IUPAC name of 2,3,4,5-tetraphenyl-1,2-oxazolidine?
The IUPAC name of 2,3,4,5-tetraphenyl-1,2-oxazolidine (CID 23270967) is 2,3,4,5-tetraphenyl-1,2-oxazolidine.
What is the SMILES notation for 2,3,4,5-tetraphenyl-1,2-oxazolidine?
The canonical SMILES for 2,3,4,5-tetraphenyl-1,2-oxazolidine is c1ccc(C2ON(c3ccccc3)C(c3ccccc3)C2c2ccccc2)cc1.
What is the InChIKey of 2,3,4,5-tetraphenyl-1,2-oxazolidine?
The InChIKey is BAPGGLYQTWTRGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H23NO/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)29-27(25)23-17-9-3-10-18-23/h1-20,25-27H.
What are the key properties of 2,3,4,5-tetraphenyl-1,2-oxazolidine?
2,3,4,5-tetraphenyl-1,2-oxazolidine has a molecular weight of 377.49 g/mol, XLogP of 6.70, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5-tetraphenyl-1,2-oxazolidine is sourced from PubChem (CID 23270967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).