N-butyl-1-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nona ne-7-carboxamide (CAS 82058-30-8) — formula C37H39N3O2, molecular weight 557.7; category organic chemicals.
N-butyl-1-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nona ne-7-carboxamide (CAS 82058-30-8) is a chemical raw material in the organic chemicals category. Its molecular formula C37H39N3O2 comprises 37 C, 39 H, 3 N, 2 O atoms. Its molecular weight is about 557.7. Reported physicochemical data: LogP about 6.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 82058-30-8 |
|---|---|
| Molecular Formula | C37H39N3O2 |
| Molecular Weight | 557.7 |
| LogP | 6.1 |
| Category | Organic Chemicals |
N-butyl-1-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nona ne-7-carboxamide is a carbon-based organic compound with CAS registry number 82058-30-8 and molecular formula C37H39N3O2 (molecular weight 557.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 82058-30-8
Its molecular formula C37H39N3O2 comprises 37 C, 39 H, 3 N, 2 O atoms.
Also known as: N-butyl-1-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nona ne-7-carboxamide · N-丁基-1-甲基-9-氧代-2,4,6,8-四苯基-3,7-二氮杂双环[3.3.1]壬烷-7-甲酰胺
Category: organic chemicals
The CAS registry number of N-butyl-1-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nona ne-7-carboxamide is 82058-30-8.
Molecular formula C37H39N3O2, molecular weight 557.7.
It is also registered under: N-butyl-1-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nona ne-7-carboxamide, N-丁基-1-甲基-9-氧代-2,4,6,8-四苯基-3,7-二氮杂双环[3.3.1]壬烷-7-甲酰胺.
Category: Organic Chemicals.
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Independent reference data for N-butyl-1-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nona ne-7-carboxamide (CAS 82058-30-8), compiled from public chemistry databases.
| CAS Number | 82058-30-8 |
|---|---|
| PubChem CID | 54816 |
| Molecular Formula | C37H39N3O2 |
| IUPAC Name | N-butyl-1-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide |
| Molecular Weight | 557.7 |
|---|---|
| XLogP3 | 6.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 557.30422750 |
| Monoisotopic Mass | 557.30422750 |
| Topological Polar Surface Area | 61.4 |
| Heavy Atom Count | 42 |
82058-30-8; ITA 433; BRN 5684438; N-Butyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-carboxamide; 3,7-Diazabicyclo(3.3.1)nonane-3-carboxamide, N-butyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-; RefChem:272541; DTXSID601002437; N-Butyl-1-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboximidic acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.