Basic information
- CAS
313068-99-4- Standard SMILES
Cc1ccc(-n2c(C)nc3ccc(-c4ccc5nc(C)n(-c6ccc(C)c(C)c6)c(=O)c5c4)cc3c2=O)cc1C- InChIKey
QUFYVBRSRQGBFM-UHFFFAOYSA-N- Molecular formula
- C34H30N4O2
- Average molar mass
- 526.6 g/mol
Names & identifiers
- Preferred name
- 3-(3,4-Dimethylphenyl)-6-[3-(3,4-dimethylphenyl)-2-methyl-4-oxoquinazolin-6-yl]-2-methylquinazolin-4-one
- IUPAC
- 3-(3,4-dimethylphenyl)-6-[3-(3,4-dimethylphenyl)-2-methyl-4-oxoquinazolin-6-yl]-2-methylquinazolin-4-one
- English name
- 3,3'-bis(3,4-dimethylphenyl)-2,2'-dimethyl-4,4'(3H,3'H)-dioxo-6,6'-biquinazoline
- Molecular formula
- C34H30N4O2
- Molecular weight
- 526.6276
Names & synonyms
3,3'-bis(3,4-dimethylphenyl)-2,2'-dimethyl-4,4'(3H,3'H)-dioxo-6,6'-biquinazolineAKOS0006381533-(3,4-dimethylphenyl)-6-[3-(3,4-dimethylphenyl)-2-methyl-4-oxoquinazolin-6-yl]-2-methylquinazolin-4-oneAG-690/08639063SR-01000412060SR-01000412060-13,3'-BIS(3,4-DIMETHYLPHENYL)-2,2'-DIMETHYL-6,6'-BIQUINAZOLINE-4,4'(3{H},3'{H})-DIONE
Database identifiers
- CAS
313068-99-4
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 65.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 971
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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