Tetraethyl 1,1'-(1,1'-biphenyl-4,4'-diyl)bis(2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate)

• Catalog Number: ACM56913554-1
• Product Name: Tetraethyl 1,1'-(1,1'-biphenyl-4,4'-diyl)bis(2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate)
• CAS: 56913-55-4
• Category: Heterocyclic Organic Compound
• Synonyms: AA-504/33314014, 56913-55-4, ZINC08383385, AC1NMM1M, 453129_ALDRICH, CTK1G8232, MolPort-002-798-316, MCULE-4421677129, Tetraethyl 1,1-(1,1-biphenyl-4,4-diyl)bis(2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate), diethyl 1-[4-[4-[3,4-bis(ethoxycarbonyl)-2,5-dimethylpyrrol-1-yl]phenyl]phenyl]-2,5-dimethylpyrrole-3,4-dicarboxylate, diethyl 1-{4-[3,4-bis(ethoxycarbonyl)-2,5-dimethyl-1H-pyrrol-1-yl][1,1-biphenyl]-4-yl}-2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate, Tetraethyl 1,1 inverted exclamation marka-(1,1 inverted exclamation marka-biphenyl-4,4 inverted exclamation marka-diyl)bis(2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate), TETRAETHYL 1,1-(1,1-BIPHENYL-4,4-DIYL)BIS(2,5-DIMETHYL-1 H-PYRROLE-3,4-DICARBOXYLATE)
• IUPAC Name: diethyl 1-[4-[4-[3,4-bis(ethoxycarbonyl)-2,5-dimethylpyrrol-1-yl]phenyl]phenyl]-2,5-dimethylpyrrole-3,4-dicarboxylate
• Molecular Weight: 628.71
• Molecular Formula: C₃₆H₄₀N₂O₈
• Canonical SMILES: CCOC(=O)C1=C(N(C(=C1C(=O)OCC)C)C2=CC=C(C=C2)C3=CC=C(C=C3)N4C(=C(C(=C4C)C(=O)OCC)C(=O)OCC)C)C
• InChI Key: MYAAGCNPJREQBZ-UHFFFAOYSA-N
• Boiling Point: 688.4ºC at 760 mmHg
• Melting Point: 215-218ºC(lit.)
• Flash Point: 370.1ºC
• Density: 1.19g/cm³
• Storage: room temperature
• Exact Mass: 628.27800
• Hazard Statements: Xi
• H-Bond Acceptor: 8
• H-Bond Donor: 0
• Safety Description: 26-36