N-methyl-N-[2,3,4-tris[methyl(phenyl)hydrazinylidene]butylideneamino]aniline

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Basic information

CAS: 18952-67-5
Standard SMILES: CN(N=CC(=NN(C)c1ccccc1)C(C=NN(C)c1ccccc1)=NN(C)c1ccccc1)c1ccccc1
InChIKey: VBITWQWJEJQPPE-UHFFFAOYSA-N
Molecular formula: C32H34N8
Average molar mass: 530.7 g/mol
Monoisotopic mass: 530.29064312

Names & identifiers

Preferred name: N-methyl-N-[2,3,4-tris[methyl(phenyl)hydrazinylidene]butylideneamino]aniline
IUPAC: N-methyl-N-[2,3,4-tris[methyl(phenyl)hydrazinylidene]butylideneamino]aniline

Names & synonyms

18952-67-5N-methyl-N-[2,3,4-tris[methyl(phenyl)hydrazinylidene]butylideneamino]anilineDTXSID80329120N-METHYL-N-[[(1Z,3Z,4Z)-1,3,4-TRIS(METHYL-PHENYL-HYDRAZINYLIDENE)BUTAN-2-YLIDENE]AMINO]ANILINEDS-0024591,1',1'',1'''-(Butane-1,2,3,4-tetraylidene)tetrakis(2-methyl-2-phenylhydrazine)

Database identifiers

CAS: 18952-67-5
PubChem CID: 417540
DTXSID: DTXSID80329120

Properties

Computed structural properties

XLogP: 8.6
Topological polar surface area: 62.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 8
Rotatable bonds: 11
Heavy atoms: 40
Formal charge: 0
Complexity: 773

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Compound notes

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