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18888-98-7 | [1,1'-Biphenyl]-3,3',4,4'-tetramine, N4,N4'-diphenyl-
CAS No: 18888-98-7 Catalog No: AG002HGF MDL No:
Product Description
Catalog Number:
AG002HGF
Chemical Name:
[1,1'-Biphenyl]-3,3',4,4'-tetramine, N4,N4'-diphenyl-
CAS Number:
18888-98-7
Molecular Formula:
C24H22N4
Molecular Weight:
366.4583
IUPAC Name:
4-(3-amino-4-anilinophenoxy)-1-N-phenylbenzene-1,2-diamine
InChI:
InChI=1S/C24H22N4O/c25-21-15-19(11-13-23(21)27-17-7-3-1-4-8-17)29-20-12-14-24(22(26)16-20)28-18-9-5-2-6-10-18/h1-16,27-28H,25-26H2
InChI Key:
CVFQPTVXHUGUJS-UHFFFAOYSA-N
SMILES:
Nc1cc(ccc1Nc1ccccc1)c1ccc(c(c1)N)Nc1ccccc1
Properties
Complexity:
436
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
382.179g/mol
Formal Charge:
0
Heavy Atom Count:
29
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
4
Isotope Atom Count:
0
Molecular Weight:
382.467g/mol
Monoisotopic Mass:
382.179g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
85.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.2
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