1-N,2-N-bis(4-chlorophenyl)acenaphthylene-1,2-diimine
Modify Date: 2025-09-06 13:58:06
1-N,2-N-bis(4-chlorophenyl)acenaphthylene-1,2-diimine structure
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Common Name | 1-N,2-N-bis(4-chlorophenyl)acenaphthylene-1,2-diimine | ||
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| CAS Number | 153531-53-4 | Molecular Weight | 401.28700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H14Cl2N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-N,2-N-bis(4-chlorophenyl)acenaphthylene-1,2-diimine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C24H14Cl2N2 |
|---|---|
| Molecular Weight | 401.28700 |
| Exact Mass | 400.05300 |
| PSA | 24.72000 |
| LogP | 7.40180 |
| InChIKey | IYZLYUBKTGIZNQ-UHFFFAOYSA-N |
| SMILES | Clc1ccc(N=C2C(=Nc3ccc(Cl)cc3)c3cccc4cccc2c34)cc1 |
| N-(4-chlorophenyl)-N-(2-[(4-chlorophenyl)imino]-1(2H)-acenaphthylenylidene)amine |
| Benzenamine,N,N'-1,2-acenaphthylenediylidenebis[4-chloro |
| 1,4-(4-chloro)phenyl-2,4-naphthalenediazabutadiene |