4-[2-[4-[(E)-2-[4-[(E)-2-[4-[4-[4-(dimethylamino)phenyl]-5-phenyl-1,3-oxazol-2-yl]phenyl]ethenyl]phenyl]ethenyl]phenyl]-5-phenyl-1,3-oxazol-4-yl]-N,N-dimethylaniline

C56H46N4O2 — CID 58939652

IUPAC4-[2-[4-[(E)-2-[4-[(E)-2-[4-[4-[4-(dimethylamino)phenyl]-5-phenyl-1,3-oxazol-2-yl]phenyl]ethenyl]phenyl]ethenyl]phenyl]-5-phenyl-1,3-oxazol-4-yl]-N,N-dimethylaniline
SMILESCN(C)c1ccc(-c2nc(-c3ccc(/C=C/c4ccc(/C=C/c5ccc(-c6nc(-c7ccc(N(C)C)cc7)c(-c7ccccc7)o6)cc5)cc4)cc3)oc2-c2ccccc2)cc1
InChIInChI=1S/C56H46N4O2/c1-59(2)49-35-31-43(32-36-49)51-53(45-11-7-5-8-12-45)61-55(57-51)47-27-23-41(24-28-47)21-19-39-15-17-40(18-16-39)20-22-42-25-29-48(30-26-42)56-58-52(44-33-37-50(38-34-44)60(3)4)54(62-56)46-13-9-6-10-14-46/h5-38H,1-4H3/b21-19+,22-20+
InChIKeyBAMJWYHVCCEUIT-FLFKKZLDSA-N
MW807.01 g/mol
LogP14.14
Rot. Bonds12

About 4-[2-[4-[(E)-2-[4-[(E)-2-[4-[4-[4-(dimethylamino)phenyl]-5-phenyl-1,3-oxazol-2-yl]phenyl]ethenyl]phenyl]ethenyl]phenyl]-5-phenyl-1,3-oxazol-4-yl]-N,N-dimethylaniline

4-[2-[4-[(E)-2-[4-[(E)-2-[4-[4-[4-(dimethylamino)phenyl]-5-phenyl-1,3-oxazol-2-yl]phenyl]ethenyl]phenyl]ethenyl]phenyl]-5-phenyl-1,3-oxazol-4-yl]-N,N-dimethylaniline (PubChem CID 58939652) has the molecular formula C56H46N4O2 and a molecular weight of 807.01 g/mol. Its IUPAC name is 4-[2-[4-[(E)-2-[4-[(E)-2-[4-[4-[4-(dimethylamino)phenyl]-5-phenyl-1,3-oxazol-2-yl]phenyl]ethenyl]phenyl]ethenyl]phenyl]-5-phenyl-1,3-oxazol-4-yl]-N,N-dimethylaniline.

Molecular Properties

Compound Name4-[2-[4-[(E)-2-[4-[(E)-2-[4-[4-[4-(dimethylamino)phenyl]-5-phenyl-1,3-oxazol-2-yl]phenyl]ethenyl]phenyl]ethenyl]phenyl]-5-phenyl-1,3-oxazol-4-yl]-N,N-dimethylaniline
PubChem CID58939652
Molecular FormulaC56H46N4O2
Molecular Weight807.01 g/mol
Exact Mass806.36
IUPAC Name4-[2-[4-[(E)-2-[4-[(E)-2-[4-[4-[4-(dimethylamino)phenyl]-5-phenyl-1,3-oxazol-2-yl]phenyl]ethenyl]phenyl]ethenyl]phenyl]-5-phenyl-1,3-oxazol-4-yl]-N,N-dimethylaniline
SMILESCN(C)c1ccc(-c2nc(-c3ccc(/C=C/c4ccc(/C=C/c5ccc(-c6nc(-c7ccc(N(C)C)cc7)c(-c7ccccc7)o6)cc5)cc4)cc3)oc2-c2ccccc2)cc1
InChIInChI=1S/C56H46N4O2/c1-59(2)49-35-31-43(32-36-49)51-53(45-11-7-5-8-12-45)61-55(57-51)47-27-23-41(24-28-47)21-19-39-15-17-40(18-16-39)20-22-42-25-29-48(30-26-42)56-58-52(44-33-37-50(38-34-44)60(3)4)54(62-56)46-13-9-6-10-14-46/h5-38H,1-4H3/b21-19+,22-20+
InChIKeyBAMJWYHVCCEUIT-FLFKKZLDSA-N
XLogP14.14
TPSA58.54 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms62
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500807.01
LogP ≤ 514.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze 4-[2-[4-[(E)-2-[4-[(E)-2-[4-[4-[4-(dimethylamino)phenyl]-5-phenyl-1,3-oxazol-2-yl]phenyl]ethenyl]phenyl]ethenyl]phenyl]-5-phenyl-1,3-oxazol-4-yl]-N,N-dimethylaniline 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 4-[2-[4-[(E)-2-[4-[(E)-2-[4-[4-[4-(dimethylamino)phenyl]-5-phenyl-1,3-oxazol-2-yl]phenyl]ethenyl]phenyl]ethenyl]phenyl]-5-phenyl-1,3-oxazol-4-yl]-N,N-dimethylaniline?
The IUPAC name of 4-[2-[4-[(E)-2-[4-[(E)-2-[4-[4-[4-(dimethylamino)phenyl]-5-phenyl-1,3-oxazol-2-yl]phenyl]ethenyl]phenyl]ethenyl]phenyl]-5-phenyl-1,3-oxazol-4-yl]-N,N-dimethylaniline (CID 58939652) is 4-[2-[4-[(E)-2-[4-[(E)-2-[4-[4-[4-(dimethylamino)phenyl]-5-phenyl-1,3-oxazol-2-yl]phenyl]ethenyl]phenyl]ethenyl]phenyl]-5-phenyl-1,3-oxazol-4-yl]-N,N-dimethylaniline.
What is the SMILES notation for 4-[2-[4-[(E)-2-[4-[(E)-2-[4-[4-[4-(dimethylamino)phenyl]-5-phenyl-1,3-oxazol-2-yl]phenyl]ethenyl]phenyl]ethenyl]phenyl]-5-phenyl-1,3-oxazol-4-yl]-N,N-dimethylaniline?
The canonical SMILES for 4-[2-[4-[(E)-2-[4-[(E)-2-[4-[4-[4-(dimethylamino)phenyl]-5-phenyl-1,3-oxazol-2-yl]phenyl]ethenyl]phenyl]ethenyl]phenyl]-5-phenyl-1,3-oxazol-4-yl]-N,N-dimethylaniline is CN(C)c1ccc(-c2nc(-c3ccc(/C=C/c4ccc(/C=C/c5ccc(-c6nc(-c7ccc(N(C)C)cc7)c(-c7ccccc7)o6)cc5)cc4)cc3)oc2-c2ccccc2)cc1.
What is the InChIKey of 4-[2-[4-[(E)-2-[4-[(E)-2-[4-[4-[4-(dimethylamino)phenyl]-5-phenyl-1,3-oxazol-2-yl]phenyl]ethenyl]phenyl]ethenyl]phenyl]-5-phenyl-1,3-oxazol-4-yl]-N,N-dimethylaniline?
The InChIKey is BAMJWYHVCCEUIT-FLFKKZLDSA-N. The full InChI is InChI=1S/C56H46N4O2/c1-59(2)49-35-31-43(32-36-49)51-53(45-11-7-5-8-12-45)61-55(57-51)47-27-23-41(24-28-47)21-19-39-15-17-40(18-16-39)20-22-42-25-29-48(30-26-42)56-58-52(44-33-37-50(38-34-44)60(3)4)54(62-56)46-13-9-6-10-14-46/h5-38H,1-4H3/b21-19+,22-20+.
What are the key properties of 4-[2-[4-[(E)-2-[4-[(E)-2-[4-[4-[4-(dimethylamino)phenyl]-5-phenyl-1,3-oxazol-2-yl]phenyl]ethenyl]phenyl]ethenyl]phenyl]-5-phenyl-1,3-oxazol-4-yl]-N,N-dimethylaniline?
4-[2-[4-[(E)-2-[4-[(E)-2-[4-[4-[4-(dimethylamino)phenyl]-5-phenyl-1,3-oxazol-2-yl]phenyl]ethenyl]phenyl]ethenyl]phenyl]-5-phenyl-1,3-oxazol-4-yl]-N,N-dimethylaniline has a molecular weight of 807.01 g/mol, XLogP of 14.14, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-[(E)-2-[4-[(E)-2-[4-[4-[4-(dimethylamino)phenyl]-5-phenyl-1,3-oxazol-2-yl]phenyl]ethenyl]phenyl]ethenyl]phenyl]-5-phenyl-1,3-oxazol-4-yl]-N,N-dimethylaniline is sourced from PubChem (CID 58939652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).