| Identification | Back Directory | [Name]
4-(2-Naphthalenyl)-N-[4-(2-naphthalenyl)phenyl]-benzeneamine | [CAS]
1446448-94-7 | [Synonyms]
Bis(4-(naphthalen-2-yl)phenyl)amine
4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)aniline
4-(2-Naphthalenyl)-N-[4-(2-naphthalenyl)phenyl]benzenamine
4-(2-Naphthalenyl)-N-[4-(2-naphthalenyl)phenyl]-benzeneamine
Benzenamine, 4-(2-naphthalenyl)-N-[4-(2-naphthalenyl)phenyl]-
4-(2-Naphthalenyl)-N-[4-(2-naphthalenyl)phenyl]-benzeneamine ISO 9001：2015 REACH | [Molecular Formula]
C32H23N | [MDL Number]
MFCD30478542 | [MOL File]
1446448-94-7.mol | [Molecular Weight]
421.53 |
| Chemical Properties | Back Directory | [InChI]
InChI=1S/C32H23N/c1-3-7-27-21-29(11-9-23(27)5-1)25-13-17-31(18-14-25)33-32-19-15-26(16-20-32)30-12-10-24-6-2-4-8-28(24)22-30/h1-22,33H | [InChIKey]
YNKYZLVAYQLGIE-UHFFFAOYSA-N | [SMILES]
C1(NC2=CC=C(C3=CC=C4C(=C3)C=CC=C4)C=C2)=CC=C(C2=CC=C3C(=C2)C=CC=C3)C=C1 |
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