Identification | Back Directory | [Name]
5-[4-[4-(5-formylthiophen-2-yl)-N-[4-(5-formylthiophen-2-yl)phenyl]anilino]phenyl]thiophene-2-carbaldehyde | [CAS]
883236-47-3 | [Synonyms]
tris[4-(5-formyl-2-thienyl)phenyl]amine 5,5',5''-(nitrilotris(benzene-4,1-diyl)) Tris[4-(5-formylthiophene-2-yl)phenyl]amine 2-Thiophenecarboxaldehyde, 5,5',5''-(nitrilotri-4,1-phenylene)tris- 5,5',5''-(Nitrilotris(benzene-4,1-diyl))tris(thiophene-2-carbaldehyde) 5,5',5''-(nitrilotris(benzene-4,1-diyl))
tris(thiophene-2-carbaldehyde) 5-[4-[4-(5-formylthiophen-2-yl)-N-[4-(5-formylthiophen-2-yl)phenyl]anilino]phenyl]thiophene 5-[4-[4-(5-formylthiophen-2-yl)-N-[4-(5-formylthiophen-2-yl)phenyl]anilino]phenyl]thiophene-2-carbaldehyde | [Molecular Formula]
C33H21NO3S3 | [MDL Number]
MFCD33548892 | [MOL File]
883236-47-3.mol | [Molecular Weight]
575.72 |
Chemical Properties | Back Directory | [Melting point ]
230 °C(Solv: dichloromethane (75-09-2); ligroine (8032-32-4)) | [Boiling point ]
821.1±65.0 °C(Predicted) | [density ]
1.371±0.06 g/cm3(Predicted) | [pka]
-3.73±0.60(Predicted) |
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