Basic information
- CAS
53234-42-7- Standard SMILES
Cc1ccc(O)c(C(=NCCN=C(c2ccccc2)c2cc(C)ccc2O)c2ccccc2)c1- InChIKey
KYBVERYLBSKPDP-OIVRPFDISA-N- Molecular formula
- C30H28N2O2
- Average molar mass
- 448.6 g/mol
- Monoisotopic mass
- 448.21507814
Names & identifiers
- Preferred name
- 4-Methyl-6-[[2-[[(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]ethylamino]-phenylmethylidene]cyclohexa-2,4-dien-1-one
- IUPAC
- 2-[N-[2-[[(2-hydroxy-5-methylphenyl)-phenylmethylidene]amino]ethyl]-C-phenylcarbonimidoyl]-4-methylphenol
- English name
- 4-methyl-6-[[2-[[(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-phenyl-m ethyl]amino]ethylamino]-phenyl-methylidene]cyclohexa-2,4-dien-1-one
- Molecular formula
- C30H28N2O2
- Molecular weight
- 448.56
Names & synonyms
53234-42-7NSC3621474-methyl-6-[[2-[[(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]ethylamino]-phenylmethylidene]cyclohexa-2,4-dien-1-oneDTXSID70419589NSC-3621476,6'-{Ethane-1,2-diylbis[azanediyl(phenylmethanylylidene)]}bis(4-methylcyclohexa-2,4-dien-1-one)Phenol, 2,2'-[1,2-ethanediylbis[nitrilo(phenylmethylidyne)]]bis[4-methyl- (9CI)4-methyl-6-[[2-[[(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-phenyl-m ethyl]amino]ethylamino]-phenyl-methylidene]cyclohexa-2,4-dien-1-one
Database identifiers
- CAS
53234-42-7- PubChem CID
- 338701
- DTXSID
DTXSID70419589
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 619
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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