| Identification | Back Directory | [Name]
Benzenamine, 4,4'-(1,2-diphenyl-1,2-ethenediyl)bis | [CAS]
1809802-59-2 | [Synonyms]
N-(Diphenylmethylene)-2,6-diisopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Benzenamine, N-(diphenylmethylene)-2,6-bis(1-methylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | [Molecular Formula]
C31H38BNO2 | [MOL File]
1809802-59-2.mol | [Molecular Weight]
467.45 |
| Chemical Properties | Back Directory | [Boiling point ]
564.0±50.0 °C(Predicted) | [density ]
1.00±0.1 g/cm3(Predicted) | [pka]
2.65±0.50(Predicted) | [InChI]
InChI=1S/C31H38BNO2/c1-21(2)26-19-25(32-34-30(5,6)31(7,8)35-32)20-27(22(3)4)29(26)33-28(23-15-11-9-12-16-23)24-17-13-10-14-18-24/h9-22H,1-8H3 | [InChIKey]
BTVFDHLTURTLIF-UHFFFAOYSA-N | [SMILES]
C1(/N=C(/C2=CC=CC=C2)\C2=CC=CC=C2)=C(C(C)C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1C(C)C |
|
|