Name | (S,Z)-5-Amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one |
Synonyms | DAH2 DAH-2 (S)-5-amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one (S,Z)-5-Amino-2-(dibenzylamino)-1,6diphenylhex-4-ene-3-one (S,Z)-5-Amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one (2S,4Z)-5-amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one 2-AMINO-5(S)-N,N-DIBENZYL AMINO-3-OXO-1,6-DIPHENYL HEX-2-ENE (S)-2-AMino-5-(N,N-dibenzylaMino)-4-oxo-1,6-diphenylhex-2-ene (S,Z)-5-AMino-2-(DibenzylaMino)-1,6-Diphenylhex-4-En-3-One (DAH-2) (2S)-5-AMino-2-[bis(phenylMethyl)aMino]-1,6-diphenyl-4-hexen-3-one (S,Z)-5-AMino-2-(dibenzylaMino)-1,6-diphenylhex-4-ene-3-one (DAH-II) (S,Z)-5-Amino-2-(dibenzylamino)-1,6-diphenylhex-4-ene-3-one (DAH-II) 4-Hexen-3-one,5-aMino-2-[bis(phenylMethyl)aMino]-1,6-diphenyl-, (2S)- |
CAS | 156732-13-7 |
EINECS | 1312995-182-4 |
InChI | InChI=1/C32H32N2O/c33-30(21-26-13-5-1-6-14-26)23-32(35)31(22-27-15-7-2-8-16-27)34(24-28-17-9-3-10-18-28)25-29-19-11-4-12-20-29/h1-20,23,31H,21-22,24-25,33H2/b30-23-/t31-/m0/s1 |
Molecular Formula | C32H32N2O |
Molar Mass | 460.61 |
Density | 1.136±0.06 g/cm3(Predicted) |
Boling Point | 626.2±55.0 °C(Predicted) |
Flash Point | 332.49°C |
Vapor Presure | 0mmHg at 25°C |
pKa | 5.58±0.70(Predicted) |
Storage Condition | 2-8℃ |
Refractive Index | 1.63 |