![1a-benzoyl-1-(4-chlorobenzoyl)-1-ethyl-1,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1aH)-one structure](/static/products/121/1212332-53-0.webp)
1a-benzoyl-1-(4-chlorobenzoyl)-1-ethyl-1,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1aH)-one
TL;DR: 1a-benzoyl-1-(4-chlorobenzoyl)-1-ethyl-1,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1aH)-one (CAS 1212332-53-0) is a chemical compound with molecular formula C30H21ClO4 and molecular weight 480.11282 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
13-benzoyl-14-(4-chlorobenzoyl)-14-ethyl-11-oxatetracyclo[8.5.0.02,7.013,15]pentadeca-1(10),2,4,6,8-pentaen-12-one
Also Known As: 1a-benzoyl-1-(4-chlorobenzoyl)-1-ethyl-1,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1aH)-one, 1-[(4-chlorophenyl)carbonyl]-1-ethyl-1a-(phenylcarbonyl)-1a,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1H)-one, 1A-BENZOYL-1-(4-CHLOROBENZOYL)-1-ETHYL-1A,9C-DIHYDROBENZO[F]CYCLOPROPA[C]CHROMEN-2(1H)-ONE
Technical Specifications
| Molecular Formula | C30H21ClO4 |
| Molecular Weight | 480.11282 g/mol |
| XLogP | 6.6 |
| Topological Polar Surface Area (TPSA) | 60.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 480.11282 Da |
| Heavy Atoms | 35 |
| Complexity | 872.0 |
| SMILES | CCC1(C2C1(C(=O)OC3=C2C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)Cl |
| InChIKey | HZMGDBXWKWDBIZ-UHFFFAOYSA-N |
Chemical Property Profile of 1a-benzoyl-1-(4-chlorobenzoyl)-1-ethyl-1,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1aH)-one
Property Insights of 1a-benzoyl-1-(4-chlorobenzoyl)-1-ethyl-1,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1aH)-one
The XLogP value of 6.6 indicates that 1a-benzoyl-1-(4-chlorobenzoyl)-1-ethyl-1,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1aH)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 1a-benzoyl-1-(4-chlorobenzoyl)-1-ethyl-1,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1aH)-one. Following Lipinski's Rule of Five, 1a-benzoyl-1-(4-chlorobenzoyl)-1-ethyl-1,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1aH)-one has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 1a-benzoyl-1-(4-chlorobenzoyl)-1-ethyl-1,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1aH)-one?
The CAS number of 1a-benzoyl-1-(4-chlorobenzoyl)-1-ethyl-1,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1aH)-one is 1212332-53-0.
What is the molecular formula of 1a-benzoyl-1-(4-chlorobenzoyl)-1-ethyl-1,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1aH)-one?
The molecular formula of 1a-benzoyl-1-(4-chlorobenzoyl)-1-ethyl-1,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1aH)-one is C30H21ClO4.
What is the molecular weight of 1a-benzoyl-1-(4-chlorobenzoyl)-1-ethyl-1,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1aH)-one?
The molecular weight of 1a-benzoyl-1-(4-chlorobenzoyl)-1-ethyl-1,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1aH)-one is 480.11282 g/mol.
Where can I buy 1a-benzoyl-1-(4-chlorobenzoyl)-1-ethyl-1,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1aH)-one?
You can request a quote for 1a-benzoyl-1-(4-chlorobenzoyl)-1-ethyl-1,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1aH)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1a-benzoyl-1-(4-chlorobenzoyl)-1-ethyl-1,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1aH)-one?
Yes, CoreyChem provides custom synthesis services for 1a-benzoyl-1-(4-chlorobenzoyl)-1-ethyl-1,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1aH)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.