| Identification | Back Directory | [Name]
2,7-di(pyridin-4-yl)benzo[lMn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | [CAS]
34151-49-0 | [Synonyms]
JACS-34151-49-0
N,N'-Di(4-pyridyl)-1,4,5,8-naphthalenetetracarboxdiimide
N,N-bis(4-pyridyl)-1,4,5,8-naphthalenetetracarboxydiimide
N,N'-Di(4-pyridyl)-1,4,5,8-naphthalenetetracarboxdiimide
2,7-Di(4-pyridinyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone,2,7-di-4-pyridinyl-
2,7-di(pyridin-4-yl)benzo[lMn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone
2,7-Di(pyridin-4-yl)benzo[lMn][3,8]phenanthroline-1,3,6,8(2h,7h)-tetraone, 75%, 25% in DMF | [Molecular Formula]
C24H12N4O4 | [MDL Number]
MFCD00326861 | [MOL File]
34151-49-0.mol | [Molecular Weight]
420.38 |
| Chemical Properties | Back Directory | [Melting point ]
353°C(lit.) | [Boiling point ]
770.2±60.0 °C(Predicted) | [density ]
1.588±0.06 g/cm3(Predicted) | [form ]
powder to crystal | [pka]
6.03±0.10(Predicted) | [color ]
White to Light gray to Light yellow | [InChI]
InChI=1S/C24H12N4O4/c29-21-15-1-2-16-20-18(24(32)28(22(16)30)14-7-11-26-12-8-14)4-3-17(19(15)20)23(31)27(21)13-5-9-25-10-6-13/h1-12H | [InChIKey]
IBRPEOCBRYYINT-UHFFFAOYSA-N | [SMILES]
C12=CC=C3C4C1=C(C=CC=4C(=O)N(C1C=CN=CC=1)C3=O)C(=O)N(C1C=CN=CC=1)C2=O |
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