| Identification | Back Directory | [Name]
Benzenamine, 3-(2-naphthalenyl)-N-[4-(1-naphthalenyl)phenyl]- | [CAS]
1592944-27-8 | [Synonyms]
N-(4-(naphthalen-1-yl)phenyl)-3-(naphthalen-2-yl)aniline
Benzenamine, 3-(2-naphthalenyl)-N-[4-(1-naphthalenyl)phenyl]- | [Molecular Formula]
C32H23N | [MOL File]
1592944-27-8.mol | [Molecular Weight]
421.53 |
| Chemical Properties | Back Directory | [Boiling point ]
626.1±44.0 °C(Predicted) | [density ]
1.189±0.06 g/cm3(Predicted) | [pka]
0.59±0.50(Predicted) | [InChI]
InChI=1S/C32H23N/c1-2-9-26-21-28(16-15-23(26)7-1)27-11-5-12-30(22-27)33-29-19-17-25(18-20-29)32-14-6-10-24-8-3-4-13-31(24)32/h1-22,33H | [InChIKey]
MNMDVXCYGHNVLT-UHFFFAOYSA-N | [SMILES]
C1(NC2=CC=C(C3=C4C(C=CC=C4)=CC=C3)C=C2)=CC=CC(C2=CC=C3C(=C2)C=CC=C3)=C1 |
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