C1=CC=C(C=C1)OC(=NC#N)OC2=CC=CC=C2
CAS: 79463-77-7
Name: diphenoxymethylidenecyanamide
SMILES: C1=CC=C(C=C1)OC(=NC#N)OC2=CC=CC=C2

Molecular Processing

Molecular formula
C14H10N2O2
Molecular weight
238.25
Exact mass
238.0742
XLogP
2.98
TPSA
54.61
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
67.19

Supplementary Information

InChIKey: SLIKWVTWIGHFJE-UHFFFAOYSA-N
Synonyms
Diphenyl N-cyanocarbonimidateDiphenyl cyanocarbonimidatediphenoxymethylenecyanamideDTXSID70350786EC 427-300-8RefChem:588833DTXCID10301853427-300-8628-090-279463-77-7diphenoxymethylidenecyanamideMFCD00010380Cyanocarbonimidia acid diphenyl aestercyano(diphenoxymethylidene)aminediphenylcyanocarbonimidateN-Cyano-diphenyl imidocarbonate3,3-diphenoxy-2-azaprop-2-enenitrileDiphenylN-cyanocarbonimidateN-Cyanocarbonimidic Acid Diphenyl Esterdiphenyl cyancarbonimidateMaybridge1_007626diphenylcyanocarbon-imidateSCHEMBL90807diphenyl-N-cyanoimidocarbonateN-Cyanodiphenyl imidocarbonateHMS563C14CyanocarbonimidiaaciddiphenylaesterSTR07968Diphenyl N-cyanocarbonimidate, 97%SBB037947
View source →
Involved in 91 reactions→

Extended Search

Substructure Search→Similarity Search→