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14921-62-1 | Benzenamine, 4-(pentyloxy)-N-[[4-(pentyloxy)phenyl]methylene]-, [N(E)]-
CAS No: 14921-62-1 Catalog No: AG001LHO MDL No:
Product Description
Catalog Number:
AG001LHO
Chemical Name:
Benzenamine, 4-(pentyloxy)-N-[[4-(pentyloxy)phenyl]methylene]-, [N(E)]-
CAS Number:
14921-62-1
Molecular Formula:
C23H31NO2
Molecular Weight:
353.4977
IUPAC Name:
N,1-bis(4-pentoxyphenyl)methanimine
InChI:
InChI=1S/C23H31NO2/c1-3-5-7-17-25-22-13-9-20(10-14-22)19-24-21-11-15-23(16-12-21)26-18-8-6-4-2/h9-16,19H,3-8,17-18H2,1-2H3
InChI Key:
DMEKDOSKNKFZKM-UHFFFAOYSA-N
SMILES:
CCCCCOc1ccc(cc1)N=Cc1ccc(cc1)OCCCCC
Properties
Complexity:
355
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
353.235g/mol
Formal Charge:
0
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
353.506g/mol
Monoisotopic Mass:
353.235g/mol
Rotatable Bond Count:
12
Topological Polar Surface Area:
30.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6.7
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