TL;DR: 2'-(2-Ethoxyphenyl)-1',2'-dihydro-1'-(4-methoxybenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione (CAS 1217833-78-7) is a chemical compound with molecular formula C36H29NO5 and molecular weight 555.2046 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-ethoxyphenyl)-1-(4-methoxybenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
Also Known As: 2'-(2-Ethoxyphenyl)-1',2'-dihydro-1'-(4-methoxybenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione, 2'-(2-ethoxyphenyl)-1'-[(4-methoxyphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione, 2-(2-ethoxyphenyl)-1-(4-methoxybenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione, 2a(2)-(2-Ethoxyphenyl)-1a(2),2a(2)-dihydro-1a(2)-(4-methoxybenzoyl)spiro[2H-indene-2,3a(2)(3a(2)aH)-pyrrolo[1,2-a]quinoline]-1,3-dione
| Molecular Formula | C36H29NO5 |
| Molecular Weight | 555.2046 g/mol |
| XLogP | 6.7 |
| Topological Polar Surface Area (TPSA) | 72.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 555.2046 Da |
| Heavy Atoms | 42 |
| Complexity | 1050.0 |
| SMILES | CCOC1=CC=CC=C1C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=C(C=C7)OC |
| InChIKey | ZXBKDJIBTDEEBP-UHFFFAOYSA-N |
The XLogP value of 6.7 indicates that 2'-(2-Ethoxyphenyl)-1',2'-dihydro-1'-(4-methoxybenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2'-(2-Ethoxyphenyl)-1',2'-dihydro-1'-(4-methoxybenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione. Following Lipinski's Rule of Five, 2'-(2-Ethoxyphenyl)-1',2'-dihydro-1'-(4-methoxybenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 2'-(2-Ethoxyphenyl)-1',2'-dihydro-1'-(4-methoxybenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione is 1217833-78-7.
The molecular formula of 2'-(2-Ethoxyphenyl)-1',2'-dihydro-1'-(4-methoxybenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione is C36H29NO5.
The molecular weight of 2'-(2-Ethoxyphenyl)-1',2'-dihydro-1'-(4-methoxybenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione is 555.2046 g/mol.
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