N-[bis(4-methylphenyl)methylideneamino]-1,1-bis(4-methylphenyl)methanimine
Basic information
- CAS
5895-68-1- Standard SMILES
Cc1ccc(C(=NN=C(c2ccc(C)cc2)c2ccc(C)cc2)c2ccc(C)cc2)cc1- InChIKey
ZRGCHWSFOYECMS-UHFFFAOYSA-N- Molecular formula
- C30H28N2
- Average molar mass
- 416.6 g/mol
- Monoisotopic mass
- 416.2252489
Names & identifiers
- Preferred name
- N-[bis(4-methylphenyl)methylideneamino]-1,1-bis(4-methylphenyl)methanimine
- IUPAC
- N-[bis(4-methylphenyl)methylideneamino]-1,1-bis(4-methylphenyl)methanimine
Names & synonyms
5895-68-1N-[bis(4-methylphenyl)methylideneamino]-1,1-bis(4-methylphenyl)methanimineNSC243166bis[bis(4-methylphenyl)methylidene]hydrazineBis(di-p-tolylmethylene)hydrazineDTXSID20311423ZRGCHWSFOYECMS-UHFFFAOYSA-NNSC-243166AG-207/12508009Bis(4-methylphenyl)methanone [bis(4-methylphenyl)methylene]hydrazoneBis(4-methylphenyl)methanone [bis(4-methylphenyl)methylene]hydrazone #
Database identifiers
- CAS
5895-68-1- PubChem CID
- 315993
- DTXSID
DTXSID20311423- Nikkaji
- J1.399.099I
Properties
Computed structural properties
- XLogP
- 8.5
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 513
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Related reactions
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Compound notes
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