1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol

C52H70N4O — CID 139243647

IUPAC1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol
SMILESCC1C(O)c2cc(C3c4cc(C5c6cc(C7c8ccccc8N(C)C(C)(C)C7C)ccc6N(C)C(C)(C)C5C)ccc4N(C)C(C)(C)C3C)ccc2N(C)C1(C)C
InChIInChI=1S/C52H70N4O/c1-30-45(37-19-17-18-20-41(37)53(13)49(30,5)6)34-21-24-42-38(27-34)46(31(2)50(7,8)54(42)14)35-22-25-43-39(28-35)47(32(3)51(9,10)55(43)15)36-23-26-44-40(29-36)48(57)33(4)52(11,12)56(44)16/h17-33,45-48,57H,1-16H3
InChIKeySPAWRDBLDYIXCT-UHFFFAOYSA-N
MW767.16 g/mol
LogP11.57
Rot. Bonds3

About 1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol

1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol (PubChem CID 139243647) has the molecular formula C52H70N4O and a molecular weight of 767.16 g/mol. Its IUPAC name is 1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol.

Molecular Properties

Compound Name1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol
PubChem CID139243647
Molecular FormulaC52H70N4O
Molecular Weight767.16 g/mol
Exact Mass766.55
IUPAC Name1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol
SMILESCC1C(O)c2cc(C3c4cc(C5c6cc(C7c8ccccc8N(C)C(C)(C)C7C)ccc6N(C)C(C)(C)C5C)ccc4N(C)C(C)(C)C3C)ccc2N(C)C1(C)C
InChIInChI=1S/C52H70N4O/c1-30-45(37-19-17-18-20-41(37)53(13)49(30,5)6)34-21-24-42-38(27-34)46(31(2)50(7,8)54(42)14)35-22-25-43-39(28-35)47(32(3)51(9,10)55(43)15)36-23-26-44-40(29-36)48(57)33(4)52(11,12)56(44)16/h17-33,45-48,57H,1-16H3
InChIKeySPAWRDBLDYIXCT-UHFFFAOYSA-N
XLogP11.57
TPSA33.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms57
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500767.16
LogP ≤ 511.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol with MolForge

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Related Compounds

1,2,2,3-Tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-4-[1,2,2,3-tetramethyl-4-(2,2,2-trifluoroethoxy)-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinoline
CID 139243646
1,2,2,3-Tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-4-[1,2,2,3-tetramethyl-4-[1,2,2,3-tetramethyl-4-(2,2,2-trifluoroethoxy)-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinoline
CID 139243648
1,2,2,3-Tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-4-[1,2,2,3-tetramethyl-4-[1,2,2,3-tetramethyl-4-[1,2,2,3-tetramethyl-4-[1,2,2,3-tetramethyl-4-(2,2,2-trifluoroethoxy)-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinoline
CID 139243650
1,2,2,3-Tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-4-[1,2,2,3-tetramethyl-4-[1,2,2,3-tetramethyl-4-[1,2,2,3-tetramethyl-4-(2,2,2-trifluoroethoxy)-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinoline
CID 139243652
1,2,2,3,6-Pentamethyl-4-[1,2,2,3-tetramethyl-4-[1,2,2,3-tetramethyl-4-[1,2,2,3-tetramethyl-4-[1,2,2,3-tetramethyl-4-[1,2,2,3-tetramethyl-4-[1,2,2,3-tetramethyl-4-(2,2,2-trifluoroethoxy)-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinolin-6-yl]-3,4-dihydroquinoline
CID 139243654
ethyl (2R,4R)-4-[(R)-[3,5-bis(trifluoromethyl)phenyl]-hydroxymethyl]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate;ethyl (2R,4R)-4-[(S)-[3,5-bis(trifluoromethyl)phenyl]-hydroxymethyl]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate;ethyl (2R,4S)-4-[(R)-[3,5-bis(trifluoromethyl)phenyl]-hydroxymethyl]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate;ethyl (2R,4S)-4-[(S)-[3,5-bis(trifluoromethyl)phenyl]-hydroxymethyl]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate
CID 158728160
1,1'-Diphenyl-1,2,3,4,1',2',3',4'-octahydro-6,6'-biquinolinyl-3,3'-diol
CID 129840405
2,7-Dimethyl-10-(4-methylphenyl)-9-phenylacridin-9-ol
CID 132570995
1,2,2,3-Tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-ol
CID 139243637
1,2,2,3-Tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol
CID 139243645
1,2,2,3-Tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol
CID 139243649
1,2,2,3-Tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol
CID 139243651

Frequently Asked Questions

What is the IUPAC name of 1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol?
The IUPAC name of 1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol (CID 139243647) is 1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol.
What is the SMILES notation for 1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol?
The canonical SMILES for 1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol is CC1C(O)c2cc(C3c4cc(C5c6cc(C7c8ccccc8N(C)C(C)(C)C7C)ccc6N(C)C(C)(C)C5C)ccc4N(C)C(C)(C)C3C)ccc2N(C)C1(C)C.
What is the InChIKey of 1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol?
The InChIKey is SPAWRDBLDYIXCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H70N4O/c1-30-45(37-19-17-18-20-41(37)53(13)49(30,5)6)34-21-24-42-38(27-34)46(31(2)50(7,8)54(42)14)35-22-25-43-39(28-35)47(32(3)51(9,10)55(43)15)36-23-26-44-40(29-36)48(57)33(4)52(11,12)56(44)16/h17-33,45-48,57H,1-16H3.
What are the key properties of 1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol?
1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol has a molecular weight of 767.16 g/mol, XLogP of 11.57, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3-tetramethyl-3,4-dihydroquinolin-4-yl)-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-yl]-3,4-dihydroquinolin-4-ol is sourced from PubChem (CID 139243647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).