Chemical ID: 4683123

CC(C)(C)c1ccc2c(c1)OP(=O)(O2)OC
Chemical ID:
4683123
Name [?]:
8-methoxy-4-tert-butyl-7,9-dioxa-8$l^{5}-phosphabicyclo[4.3.0]nona-2,4,10-triene 8-oxide
SMILES [?]:
CC(C)(C)c1ccc2c(c1)OP(=O)(O2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H15O4P
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:8.0888
Area:401.427
Solvation:-1.94688
Coulombic:-39.726
Bond Count [?]
All:17
Single:13
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:242.208
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.94
LogP (Chemaxon):2.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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