| 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) | [storage temp. ]
-20°C, sealed storage, away from moisture | [pka]
-3.73±0.60(Predicted) | [Appearance]
Yellow to orange Solid | [InChI]
InChI=1S/C33H21NO3S3/c35-19-28-13-16-31(38-28)22-1-7-25(8-2-22)34(26-9-3-23(4-10-26)32-17-14-29(20-36)39-32)27-11-5-24(6-12-27)33-18-15-30(21-37)40-33/h1-21H | [InChIKey]
SBRXFORWSATJLQ-UHFFFAOYSA-N | [SMILES]
N(C1=CC=C(C2SC(C=O)=CC=2)C=C1)(C1=CC=C(C2SC(C=O)=CC=2)C=C1)C1=CC=C(C2SC(C=O)=CC=2)C=C1 |
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