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16371-77-0 | Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[N,N-diethyl- (9CI)
CAS No: 16371-77-0 Catalog No: AG001UC4 MDL No:
Product Description
Catalog Number:
AG001UC4
Chemical Name:
Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[N,N-diethyl- (9CI)
CAS Number:
16371-77-0
Molecular Formula:
C32H36N6
Molecular Weight:
504.6684
IUPAC Name:
4-[[4-[4-[[4-(diethylamino)phenyl]diazenyl]phenyl]phenyl]diazenyl]-N,N-diethylaniline
InChI:
InChI=1S/C32H36N6/c1-5-37(6-2)31-21-17-29(18-22-31)35-33-27-13-9-25(10-14-27)26-11-15-28(16-12-26)34-36-30-19-23-32(24-20-30)38(7-3)8-4/h9-24H,5-8H2,1-4H3
InChI Key:
NYUFHEBCKFQRTO-UHFFFAOYSA-N
SMILES:
CCN(c1ccc(cc1)N=Nc1ccc(cc1)c1ccc(cc1)N=Nc1ccc(cc1)N(CC)CC)CC
Properties
Complexity:
625
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
504.3g/mol
Formal Charge:
0
Heavy Atom Count:
38
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
504.682g/mol
Monoisotopic Mass:
504.3g/mol
Rotatable Bond Count:
11
Topological Polar Surface Area:
55.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
8.8
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