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-6-(1,2,2,3,6-pentamethyl-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-yl]-3,4-dihydroquinolin-4-ol

C92H123N7O — CID 139243653

About 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-6-(1,2,2,3,6-pentamethyl-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-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-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3,6-pentamethyl-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-yl]-3,4-dihydroquinolin-4-ol (PubChem CID 139243653) has the molecular formula C92H123N7O and a molecular weight of 1343.04 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-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3,6-pentamethyl-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-yl]-3,4-dihydroquinolin-4-ol.

Molecular Properties

• Compound Name: 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-6-(1,2,2,3,6-pentamethyl-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-yl]-3,4-dihydroquinolin-4-ol
• PubChem CID: 139243653
• Molecular Formula: C92H123N7O
• Molecular Weight: 1343.04 g/mol
• Exact Mass: 1341.98
• IUPAC Name: 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-6-(1,2,2,3,6-pentamethyl-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-yl]-3,4-dihydroquinolin-4-ol
• SMILES: Cc1ccc2c(c1)C(c1ccc3c(c1)C(c1ccc4c(c1)C(c1ccc5c(c1)C(c1ccc6c(c1)C(c1ccc7c(c1)C(c1ccc8c(c1)C(O)C(C)C(C)(C)N8C)C(C)C(C)(C)N7C)C(C)C(C)(C)N6C)C(C)C(C)(C)N5C)C(C)C(C)(C)N4C)C(C)C(C)(C)N3C)C(C)C(C)(C)N2C
• InChI: InChI=1S/C92H123N7O/c1-51-30-37-72-65(44-51)79(52(2)86(9,10)93(72)23)59-31-38-73-66(45-59)80(53(3)87(11,12)94(73)24)60-32-39-74-67(46-60)81(54(4)88(13,14)95(74)25)61-33-40-75-68(47-61)82(55(5)89(15,16)96(75)26)62-34-41-76-69(48-62)83(56(6)90(17,18)97(76)27)63-35-42-77-70(49-63)84(57(7)91(19,20)98(77)28)64-36-43-78-71(50-64)85(100)58(8)92(21,22)99(78)29/h30-50,52-58,79-85,100H,1-29H3
• InChIKey: MIOFDYGVVBUXSO-UHFFFAOYSA-N
• XLogP: 20.87
• TPSA: 42.91 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 6
• Heavy Atoms: 100
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1343.04
LogP ≤ 5	20.87
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

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-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3,6-pentamethyl-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-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-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3,6-pentamethyl-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-yl]-3,4-dihydroquinolin-4-ol (CID 139243653) is 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-6-(1,2,2,3,6-pentamethyl-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-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-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3,6-pentamethyl-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-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-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3,6-pentamethyl-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-yl]-3,4-dihydroquinolin-4-ol is Cc1ccc2c(c1)C(c1ccc3c(c1)C(c1ccc4c(c1)C(c1ccc5c(c1)C(c1ccc6c(c1)C(c1ccc7c(c1)C(c1ccc8c(c1)C(O)C(C)C(C)(C)N8C)C(C)C(C)(C)N7C)C(C)C(C)(C)N6C)C(C)C(C)(C)N5C)C(C)C(C)(C)N4C)C(C)C(C)(C)N3C)C(C)C(C)(C)N2C.

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

The InChIKey is MIOFDYGVVBUXSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C92H123N7O/c1-51-30-37-72-65(44-51)79(52(2)86(9,10)93(72)23)59-31-38-73-66(45-59)80(53(3)87(11,12)94(73)24)60-32-39-74-67(46-60)81(54(4)88(13,14)95(74)25)61-33-40-75-68(47-61)82(55(5)89(15,16)96(75)26)62-34-41-76-69(48-62)83(56(6)90(17,18)97(76)27)63-35-42-77-70(49-63)84(57(7)91(19,20)98(77)28)64-36-43-78-71(50-64)85(100)58(8)92(21,22)99(78)29/h30-50,52-58,79-85,100H,1-29H3.

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-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3,6-pentamethyl-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-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-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3,6-pentamethyl-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-yl]-3,4-dihydroquinolin-4-ol has a molecular weight of 1343.04 g/mol, XLogP of 20.87, 6 rotatable bonds, 1 hydrogen bond donors, and 8 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-6-[1,2,2,3-tetramethyl-6-[1,2,2,3-tetramethyl-6-(1,2,2,3,6-pentamethyl-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-yl]-3,4-dihydroquinolin-4-ol is sourced from PubChem (CID 139243653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).