1-[2-(2-phenylethenyl)phenyl]-10H-phenoxazine

C26H19NO — CID 174433212

IUPAC1-[2-(2-phenylethenyl)phenyl]-10H-phenoxazine
SMILESC(=Cc1ccccc1-c1cccc2c1Nc1ccccc1O2)c1ccccc1
InChIInChI=1S/C26H19NO/c1-2-9-19(10-3-1)17-18-20-11-4-5-12-21(20)22-13-8-16-25-26(22)27-23-14-6-7-15-24(23)28-25/h1-18,27H
InChIKeyFOLDRWDIGNJPPL-UHFFFAOYSA-N
MW361.44 g/mol
LogP7.37
Rot. Bonds3

About 1-[2-(2-phenylethenyl)phenyl]-10H-phenoxazine

1-[2-(2-phenylethenyl)phenyl]-10H-phenoxazine (PubChem CID 174433212) has the molecular formula C26H19NO and a molecular weight of 361.44 g/mol. Its IUPAC name is 1-[2-(2-phenylethenyl)phenyl]-10H-phenoxazine.

Molecular Properties

Compound Name1-[2-(2-phenylethenyl)phenyl]-10H-phenoxazine
PubChem CID174433212
Molecular FormulaC26H19NO
Molecular Weight361.44 g/mol
Exact Mass361.15
IUPAC Name1-[2-(2-phenylethenyl)phenyl]-10H-phenoxazine
SMILESC(=Cc1ccccc1-c1cccc2c1Nc1ccccc1O2)c1ccccc1
InChIInChI=1S/C26H19NO/c1-2-9-19(10-3-1)17-18-20-11-4-5-12-21(20)22-13-8-16-25-26(22)27-23-14-6-7-15-24(23)28-25/h1-18,27H
InChIKeyFOLDRWDIGNJPPL-UHFFFAOYSA-N
XLogP7.37
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.44
LogP ≤ 57.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-phenyl-10H-phenoxazine;hydrobromide
CID 67531032
10H-phenoxazin-1-ylazanium
CID 163682705
10H-phenoxazine
CID 161421901
3-(10H-phenoxazin-1-yl)benzo[g]chromen-2-one
CID 141479451
1-dibenzofuran-2-yl-10H-phenoxazine
CID 90869037
2,6-bis[2-[(E)-2-phenylethenyl]phenyl]pyridine
CID 102597528
1-[2-[(E)-2-phenylethenyl]phenyl]anthracene
CID 22052929
bis(1,2-bis[(E)-2-phenylethenyl]benzene);sulfane
CID 68618408
1-[(E)-2-phenylethenyl]-3-[3-[(E)-2-phenylethenyl]azulen-1-yl]azulene
CID 11167038
ethene;1-phenyl-2-(2-phenylethenyl)benzene;hydrobromide
CID 174914865
12H-benzo[a]phenoxazine
CID 13409908
2-methylidene-6-[(E)-2-phenylethenyl]-1,3,4,5-tetrahydro-1,5-benzodiazepine
CID 155072945

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-phenylethenyl)phenyl]-10H-phenoxazine?
The IUPAC name of 1-[2-(2-phenylethenyl)phenyl]-10H-phenoxazine (CID 174433212) is 1-[2-(2-phenylethenyl)phenyl]-10H-phenoxazine.
What is the SMILES notation for 1-[2-(2-phenylethenyl)phenyl]-10H-phenoxazine?
The canonical SMILES for 1-[2-(2-phenylethenyl)phenyl]-10H-phenoxazine is C(=Cc1ccccc1-c1cccc2c1Nc1ccccc1O2)c1ccccc1.
What is the InChIKey of 1-[2-(2-phenylethenyl)phenyl]-10H-phenoxazine?
The InChIKey is FOLDRWDIGNJPPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19NO/c1-2-9-19(10-3-1)17-18-20-11-4-5-12-21(20)22-13-8-16-25-26(22)27-23-14-6-7-15-24(23)28-25/h1-18,27H.
What are the key properties of 1-[2-(2-phenylethenyl)phenyl]-10H-phenoxazine?
1-[2-(2-phenylethenyl)phenyl]-10H-phenoxazine has a molecular weight of 361.44 g/mol, XLogP of 7.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-phenylethenyl)phenyl]-10H-phenoxazine is sourced from PubChem (CID 174433212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).