[1,1'-Biphenyl]-4,4'-diamine,N4,N4,N4',N4'-tetra-2-pyridinyl-
[1,1'-Biphenyl]-4,4'-diamine,N4,N4,N4',N4'-tetra-2-pyridinyl- Basic information
- Product Name:
- [1,1'-Biphenyl]-4,4'-diamine,N4,N4,N4',N4'-tetra-2-pyridinyl-
- Synonyms:
-
- [1,1'-Biphenyl]-4,4'-diamine,N4,N4,N4',N4'-tetra-2-pyridinyl-
- 1,1'-Biphenyl]-4,4'-diamine, N,N,N',N'-tetra-2-pyridinyl-
- ?N,N,N',N'-tetra(2-pyridyl)-biphenyl-4,4'-diamine
- N4,N4,N4',N4'-tetra(pyridin-2-yl)-[1,1'-biphenyl]-4,4'-diamine
- [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetra-2-pyridinyl-
- N,N,N',N'-tetra(2-pyridyl)-biphenyl-4,4'-diamine
- N4,N4,N4',N4'-tetra(pyridin-2-yl)-[1,1'-biphenyl]-4,4'-diamine
- CAS:
- 154925-56-1
- MF:
- C32H24N6
- MW:
- 492.57
- Mol File:
- 154925-56-1.mol
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[1,1'-Biphenyl]-4,4'-diamine,N4,N4,N4',N4'-tetra-2-pyridinyl- Chemical Properties
- Boiling point:
- 711.1±60.0 °C(Predicted)
- Density
- 1.263±0.06 g/cm3(Predicted)
- pka
- 4.14±0.10(Predicted)
- InChI
- InChI=1S/C32H24N6/c1-5-21-33-29(9-1)37(30-10-2-6-22-34-30)27-17-13-25(14-18-27)26-15-19-28(20-16-26)38(31-11-3-7-23-35-31)32-12-4-8-24-36-32/h1-24H
- InChIKey
- MTCKZPUJYJYUCY-UHFFFAOYSA-N
- SMILES
- C1(C2=CC=C(N(C3=NC=CC=C3)C3=NC=CC=C3)C=C2)=CC=C(N(C2=NC=CC=C2)C2=NC=CC=C2)C=C1
[1,1'-Biphenyl]-4,4'-diamine,N4,N4,N4',N4'-tetra-2-pyridinyl-Supplier
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