4-[2-[4-[2-[4-[2-[2-[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 69129528

IUPAC4-[2-[4-[2-[4-[2-[2-[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=Cc4ccc(C=Cc5ccccc5-c5nc(-c6ccc(N(C)C)cc6)c(-c6ccccc6)o5)cc4)cc3)oc2-c2ccccc2)cc1
InChIInChI=1S/C56H46N4O2/c1-59(2)48-35-31-43(32-36-48)51-53(45-14-7-5-8-15-45)61-55(57-51)47-29-26-41(27-30-47)24-21-39-19-22-40(23-20-39)25-28-42-13-11-12-18-50(42)56-58-52(44-33-37-49(38-34-44)60(3)4)54(62-56)46-16-9-6-10-17-46/h5-38H,1-4H3
InChIKeyVACFZONMICKKDC-UHFFFAOYSA-N
MW807.01 g/mol
LogP14.14
Rot. Bonds12

About 4-[2-[4-[2-[4-[2-[2-[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-[2-[4-[2-[2-[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 69129528) has the molecular formula C56H46N4O2 and a molecular weight of 807.01 g/mol. Its IUPAC name is 4-[2-[4-[2-[4-[2-[2-[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-[2-[4-[2-[2-[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 CID69129528
Molecular FormulaC56H46N4O2
Molecular Weight807.01 g/mol
Exact Mass806.36
IUPAC Name4-[2-[4-[2-[4-[2-[2-[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=Cc4ccc(C=Cc5ccccc5-c5nc(-c6ccc(N(C)C)cc6)c(-c6ccccc6)o5)cc4)cc3)oc2-c2ccccc2)cc1
InChIInChI=1S/C56H46N4O2/c1-59(2)48-35-31-43(32-36-48)51-53(45-14-7-5-8-15-45)61-55(57-51)47-29-26-41(27-30-47)24-21-39-19-22-40(23-20-39)25-28-42-13-11-12-18-50(42)56-58-52(44-33-37-49(38-34-44)60(3)4)54(62-56)46-16-9-6-10-17-46/h5-38H,1-4H3
InChIKeyVACFZONMICKKDC-UHFFFAOYSA-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-[2-[4-[2-[2-[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

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Related Compounds

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
4-(2,5-diphenyl-1,3-oxazol-4-yl)-N,N-dimethylaniline
CID 18330802
4-[2-[4-(dimethylamino)phenyl]-5-phenyl-1,3-oxazol-4-yl]-N,N-diethoxyaniline
CID 23199290
4,5-bis(4-bromophenyl)-2-phenyl-1,3-oxazole
CID 71740991
4-[(E)-2-[3-(1,3-benzoxazol-2-yl)-1-methylpyridin-1-ium-4-yl]ethenyl]-N,N-dimethylaniline
CID 12597871
N,N-dimethyl-4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]aniline
CID 132506209
N,N-diethyl-4-(4-naphthalen-1-yl-5-phenyl-1,3-oxazol-2-yl)aniline
CID 139802778
4-phenyl-2-[2-[(E)-2-phenylethenyl]phenyl]-1,3-benzoxazole
CID 22377866
2,4-diphenyl-5-[(E)-2-phenylethenyl]-1,3-oxazole
CID 14265978
4-[2,4-bis[4-(dimethylamino)phenyl]-1,3-oxazol-5-yl]-2,6-dimethoxyphenol
CID 22159164
2-[4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]phenyl]-1,3-benzoxazol-6-ol
CID 25211972
N,N-dimethyl-4-[2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]aniline
CID 3723624

Frequently Asked Questions

What is the IUPAC name of 4-[2-[4-[2-[4-[2-[2-[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-[2-[4-[2-[2-[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 69129528) is 4-[2-[4-[2-[4-[2-[2-[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-[2-[4-[2-[2-[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-[2-[4-[2-[2-[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=Cc4ccc(C=Cc5ccccc5-c5nc(-c6ccc(N(C)C)cc6)c(-c6ccccc6)o5)cc4)cc3)oc2-c2ccccc2)cc1.
What is the InChIKey of 4-[2-[4-[2-[4-[2-[2-[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 VACFZONMICKKDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H46N4O2/c1-59(2)48-35-31-43(32-36-48)51-53(45-14-7-5-8-15-45)61-55(57-51)47-29-26-41(27-30-47)24-21-39-19-22-40(23-20-39)25-28-42-13-11-12-18-50(42)56-58-52(44-33-37-49(38-34-44)60(3)4)54(62-56)46-16-9-6-10-17-46/h5-38H,1-4H3.
What are the key properties of 4-[2-[4-[2-[4-[2-[2-[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-[2-[4-[2-[2-[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-[2-[4-[2-[2-[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 69129528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).