| Identification | Back Directory | [Name]
Benzenamine, 2-[(4R,5R)-4,5-dihydro-4,5-diphenyl-2-oxazolyl]-N-[2-[(4R,5R)-4,5-dihydro-4,5-diphenyl-2-oxazolyl]phenyl]- | [CAS]
1370549-65-7 | [Synonyms]
Bis(2-((4R,5R)-4,5-diphenyl-4,5-dihydrooxazol-2-yl)phenyl)amine
Bis(2-((4R,5R)-4,5-diphenyl-4,5-dihydro-2-oxazolyl)phenyl)amine
Benzenamine, 2-[(4R,5R)-4,5-dihydro-4,5-diphenyl-2-oxazolyl]-N-[2-[(4R,5R)-4,5-dihydro-4,5-diphenyl-2-oxazolyl]phenyl]- | [Molecular Formula]
C42H33N3O2 | [MOL File]
1370549-65-7.mol | [Molecular Weight]
611.73 |
| Chemical Properties | Back Directory | [Boiling point ]
758.3±60.0 °C(Predicted) | [density ]
1.20±0.1 g/cm3(Predicted) | [pka]
3.14±0.70(Predicted) | [InChIKey]
RCEHTJHLGNWFOJ-JUFVCXMFSA-N | [SMILES]
C1(NC2=CC=CC=C2C2=N[C@H](C3=CC=CC=C3)[C@@H](C3=CC=CC=C3)O2)=CC=CC=C1C1=N[C@H](C2=CC=CC=C2)[C@@H](C2=CC=CC=C2)O1 |
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