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Details

Stereochemistry RACEMIC
Molecular Formula C24H19O2P
Molecular Weight 370.3802
Optical Activity ( + / - )
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5,8-TRIPHENYL-3-OXA-4-PHOSPHABICYCLO(4.2.0)OCTA-1(8),5-DIENE 4-OXIDE

SMILES

O=P1(OCC2=C(CC2=C1C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChIKey=OYEHBSHWVGZDLZ-UHFFFAOYSA-N
InChI=1S/C24H19O2P/c25-27(20-14-8-3-9-15-20)24(19-12-6-2-7-13-19)22-16-21(23(22)17-26-27)18-10-4-1-5-11-18/h1-15H,16-17H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4,5,8-TRIPHENYL-3-OXA-4-PHOSPHABICYCLO(4.2.0)OCTA-1(8),5-DIENE 4-OXIDE
Systematic Name English
NSC-322878
Code English
2,3,7-triphenyl-4-oxa-3λ5-phosphabicyclo[4.2.0]octa-1,6-diene3-oxide
Systematic Name English
3-Oxa-4-phosphabicyclo[4.2.0]octa-5,8-diene, 4,5,8-triphenyl-, 4-oxide
Systematic Name English
Code System Code Type Description
PUBCHEM
331370
Created by admin on Sat Dec 16 12:41:41 GMT 2023 , Edited by admin on Sat Dec 16 12:41:41 GMT 2023
PRIMARY
NSC
322878
Created by admin on Sat Dec 16 12:41:41 GMT 2023 , Edited by admin on Sat Dec 16 12:41:41 GMT 2023
PRIMARY
FDA UNII
M4GY5QQK7G
Created by admin on Sat Dec 16 12:41:41 GMT 2023 , Edited by admin on Sat Dec 16 12:41:41 GMT 2023
PRIMARY
CAS
65465-77-2
Created by admin on Sat Dec 16 12:41:41 GMT 2023 , Edited by admin on Sat Dec 16 12:41:41 GMT 2023
PRIMARY
NIH
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