1,3-bis(4-anilinophenoxy)propan-2-ol
-
1,3-bis(4-anilinophenoxy)propan-2-ol
structure -
-
CAS No:
17392-41-5
-
Formula:
C27H26N2O3
-
Chemical Name:
1,3-bis(4-anilinophenoxy)propan-2-ol
-
Synonyms:
1,3-Bis(p-anilinophenoxy)-2-propanol;1,3-bis(4-anilinophenoxy)propan-2-ol;17392-41-5;N3;TimTec1_000051;Oprea1_555093;SCHEMBL2721052;DTXSID10169733;HMS1534C07;ZINC1049724;MCULE-8407190252;NCGC00175519-01;NCGC00175519-02;ST000250;1,3-Bis[4-(phenylamino)phenoxy]-2-propanol;1,3-bis[4-(phenylamino)phenoxy]propan-2-ol;AB01324687-02;120553-EP2299509A1;120553-EP2299510A1;SR-01000400578;SR-01000400578-1;2-hydroxy-1,3-di[4-(N-phenylamino)phenoxy]-propane;BRD-K88142448-001-01-8
-
CAS No:
Computed Properties
Molecular Weight:426.5
XLogP3:6.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:426.19434270
Monoisotopic Mass:426.19434270
Topological Polar Surface Area:62.8
Heavy Atom Count:32
Complexity:447
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation