N,N-diphenyl-4-[6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazol-5-yl]aniline

C35H25N3O — CID 59691039

IUPACN,N-diphenyl-4-[6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazol-5-yl]aniline
SMILESc1ccc(-c2ccc(-c3nc4occn4c3-c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C35H25N3O/c1-4-10-26(11-5-1)27-16-18-28(19-17-27)33-34(37-24-25-39-35(37)36-33)29-20-22-32(23-21-29)38(30-12-6-2-7-13-30)31-14-8-3-9-15-31/h1-25H
InChIKeyLHRPVJKWZZUSRQ-UHFFFAOYSA-N
MW503.61 g/mol
LogP9.40
Rot. Bonds6

About N,N-diphenyl-4-[6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazol-5-yl]aniline

N,N-diphenyl-4-[6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazol-5-yl]aniline (PubChem CID 59691039) has the molecular formula C35H25N3O and a molecular weight of 503.61 g/mol. Its IUPAC name is N,N-diphenyl-4-[6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazol-5-yl]aniline.

Molecular Properties

Compound NameN,N-diphenyl-4-[6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazol-5-yl]aniline
PubChem CID59691039
Molecular FormulaC35H25N3O
Molecular Weight503.61 g/mol
Exact Mass503.20
IUPAC NameN,N-diphenyl-4-[6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazol-5-yl]aniline
SMILESc1ccc(-c2ccc(-c3nc4occn4c3-c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C35H25N3O/c1-4-10-26(11-5-1)27-16-18-28(19-17-27)33-34(37-24-25-39-35(37)36-33)29-20-22-32(23-21-29)38(30-12-6-2-7-13-30)31-14-8-3-9-15-31/h1-25H
InChIKeyLHRPVJKWZZUSRQ-UHFFFAOYSA-N
XLogP9.40
TPSA33.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500503.61
LogP ≤ 59.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N-diphenyl-4-[6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazol-5-yl]aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-4-[6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazol-5-yl]aniline?
The IUPAC name of N,N-diphenyl-4-[6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazol-5-yl]aniline (CID 59691039) is N,N-diphenyl-4-[6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazol-5-yl]aniline.
What is the SMILES notation for N,N-diphenyl-4-[6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazol-5-yl]aniline?
The canonical SMILES for N,N-diphenyl-4-[6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazol-5-yl]aniline is c1ccc(-c2ccc(-c3nc4occn4c3-c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)cc1.
What is the InChIKey of N,N-diphenyl-4-[6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazol-5-yl]aniline?
The InChIKey is LHRPVJKWZZUSRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H25N3O/c1-4-10-26(11-5-1)27-16-18-28(19-17-27)33-34(37-24-25-39-35(37)36-33)29-20-22-32(23-21-29)38(30-12-6-2-7-13-30)31-14-8-3-9-15-31/h1-25H.
What are the key properties of N,N-diphenyl-4-[6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazol-5-yl]aniline?
N,N-diphenyl-4-[6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazol-5-yl]aniline has a molecular weight of 503.61 g/mol, XLogP of 9.40, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-4-[6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazol-5-yl]aniline is sourced from PubChem (CID 59691039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).