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140-73-8 | 1,6-Hexanediamine, N1,N6-bis(3-phenyl-2-propen-1-ylidene)-
CAS No: 140-73-8 Catalog No: AG001BXC MDL No:MFCD00046784
Product Description
Catalog Number:
AG001BXC
Chemical Name:
1,6-Hexanediamine, N1,N6-bis(3-phenyl-2-propen-1-ylidene)-
CAS Number:
140-73-8
Molecular Formula:
C24H28N2
Molecular Weight:
344.4925
MDL Number:
MFCD00046784
IUPAC Name:
(E)-3-phenyl-N-[6-[[(E)-3-phenylprop-2-enylidene]amino]hexyl]prop-2-en-1-imine
InChI:
InChI=1S/C24H28N2/c1(9-19-25-21-11-17-23-13-5-3-6-14-23)2-10-20-26-22-12-18-24-15-7-4-8-16-24/h3-8,11-18,21-22H,1-2,9-10,19-20H2/b17-11+,18-12+,25-21?,26-22?
InChI Key:
ATPFMBHTMKBVLS-NCDJPSHJSA-N
SMILES:
C(CCN=CC=Cc1ccccc1)CCCN=CC=Cc1ccccc1
EC Number:
205-429-9
Properties
Complexity:
393
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
2
Exact Mass:
344.225g/mol
Formal Charge:
0
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
344.502g/mol
Monoisotopic Mass:
344.225g/mol
Rotatable Bond Count:
11
Topological Polar Surface Area:
24.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5
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