CAS Registry Number®
94148-67-1
CAS Name
4,4′-[[1,1′-Biphenyl]-2,5-diylbis(oxy)]bis[benzenamine]
Molecular Formula
C24H20N2O2
Molecular Mass
368.43
Compound Properties
-
Melting Point (1)
67-70 °C
Source(s)
- (1) Sava, Mitica; Journal of Macromolecular Science, Part A: Pure and Applied Chemistry, (2013), 50(1), 36-45, CAplus
Other Names and Identifiers
InChI
InChI=1S/C24H20N2O2/c25-18-6-10-20(11-7-18)27-22-14-15-24(28-21-12-8-19(26)9-13-21)23(16-22)17-4-2-1-3-5-17/h1-16H,25-26H2
InChIKey
InChIKey=JWRLKLYWXKMAFL-UHFFFAOYSA-N
SMILES
O(C1=C(C=C(OC2=CC=C(N)C=C2)C=C1)C3=CC=CC=C3)C4=CC=C(N)C=C4
Canonical SMILES
O(C1=CC=C(N)C=C1)C=2C=CC(OC3=CC=C(N)C=C3)=C(C2)C=4C=CC=CC4
Other Names for this Substance
- Benzenamine, 4,4′-[[1,1′-biphenyl]-2,5-diylbis(oxy)]bis-
- 4,4′-[[1,1′-Biphenyl]-2,5-diylbis(oxy)]bis[benzenamine]
- 1,4-Bis(4-aminophenoxy)-2-phenylbenzene
- 4,4′-[(2-Phenyl-p-phenylene)dioxy]dianiline
- 2,5-Bis(4-aminophenoxy)biphenyl
