4,4'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(benzenamine)
Properties
- Molecular formula
- C24H20N2O2
- Molar mass
- 368.44 g/mol
- Exact mass
- 368.1525 Da
- logP
- 6.10Crippen estimate
- Polar surface area
- 70.5 Ų
- H-bond donors / acceptors
- 2 / 4
- Rotatable bonds
- 5
Hazards
Danger
- H302 Harmful if swallowed100% of notifiers
- H331 Toxic if inhaled100% of notifiers
Aggregated from 14 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P270, P271, P301+P317, P304+P340, P316, P321, P330, P403+P233, P405, P501
Identifiers
CAS number
94148-67-1SMILES
Nc1ccc(Oc2ccc(Oc3ccc(N)cc3)c(-c3ccccc3)c2)cc1InChIKey
JWRLKLYWXKMAFL-UHFFFAOYSA-NInChI
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,25-26H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- 4,4′-[[1,1′-Biphenyl]-2,5-diylbis(oxy)]bis[benzenamine]
- Benzenamine, 4,4′-[[1,1′-biphenyl]-2,5-diylbis(oxy)]bis-
- 1,4-Bis(4-aminophenoxy)-2-phenylbenzene
- 4,4′-[(2-Phenyl-p-phenylene)dioxy]dianiline
- 2,5-Bis(4-aminophenoxy)biphenyl
Work with 4,4'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(benzenamine)
Similar compounds
(4-Aminophenoxy)benzene139-59-360 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-156 % similar
3,4′-Diaminodiphenyl ether2657-87-653 % similar
4,4′-Diaminodiphenyl ether101-80-452 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-152 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-652 % similar
3-Phenoxybenzenamine3586-12-750 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-250 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.