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1-N,2-N-bis(4-chlorophenyl)acenaphthylene-1,2-diimine

1-N,2-N-bis(4-chlorophenyl)acenaphthylene-1,2-diimine structure

CAS No:
153531-53-4
Formula:
C24H14Cl2N2
Chemical Name:
1-N,2-N-bis(4-chlorophenyl)acenaphthylene-1,2-diimine
Synonyms:
153531-53-4;Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro-;1,2-Bis(4-chlorophenylimino)acenaphthene;ACMC-20n6qf;DTXSID20365300;ZINC103658097;ZINC252669911;MCULE-5299822355;AP-372/40907724;N-(4-chlorophenyl)-N-(2-[(4-chlorophenyl)imino]-1(2H)-acenaphthylenylidene)amine

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1-N,2-N-bis(4-chlorophenyl)acenaphthylene-1,2-diimine Basic Attributes

Molecular Weight：

401.3 g/mol

Exact Mass：

400.0534038 g/mol

DSSTox ID：

DTXSID20365300

Characteristics

PSA：

24.7 Å²

Computed Properties

Molecular Weight:401.3
XLogP3:7.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:400.0534038
Monoisotopic Mass:400.0534038
Topological Polar Surface Area:24.7
Heavy Atom Count:28
Complexity:562
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-N,2-N-bis(4-chlorophenyl)acenaphthylene-1,2-diimine

Basic Attributes
Characteristics
Computed Properties

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