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

C65H87N5O — CID 139243651

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-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-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 139243651) has the molecular formula C65H87N5O and a molecular weight of 954.44 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-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-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: 139243651
• Molecular Formula: C65H87N5O
• Molecular Weight: 954.44 g/mol
• Exact Mass: 953.69
• 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-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: CC1C(O)c2cc(C3c4cc(C5c6cc(C7c8cc(C9c%10ccccc%10N(C)C(C)(C)C9C)ccc8N(C)C(C)(C)C7C)ccc6N(C)C(C)(C)C5C)ccc4N(C)C(C)(C)C3C)ccc2N(C)C1(C)C
• InChI: InChI=1S/C65H87N5O/c1-37-56(46-23-21-22-24-51(46)66(16)61(37,6)7)42-25-29-52-47(33-42)57(38(2)62(8,9)67(52)17)43-26-30-53-48(34-43)58(39(3)63(10,11)68(53)18)44-27-31-54-49(35-44)59(40(4)64(12,13)69(54)19)45-28-32-55-50(36-45)60(71)41(5)65(14,15)70(55)20/h21-41,56-60,71H,1-20H3
• InChIKey: XEFZGQVAONNYOT-UHFFFAOYSA-N
• XLogP: 14.57
• TPSA: 36.43 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 71
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	954.44
LogP ≤ 5	14.57
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

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-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-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) 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-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-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-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 CC1C(O)c2cc(C3c4cc(C5c6cc(C7c8cc(C9c%10ccccc%10N(C)C(C)(C)C9C)ccc8N(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-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?

The InChIKey is XEFZGQVAONNYOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H87N5O/c1-37-56(46-23-21-22-24-51(46)66(16)61(37,6)7)42-25-29-52-47(33-42)57(38(2)62(8,9)67(52)17)43-26-30-53-48(34-43)58(39(3)63(10,11)68(53)18)44-27-31-54-49(35-44)59(40(4)64(12,13)69(54)19)45-28-32-55-50(36-45)60(71)41(5)65(14,15)70(55)20/h21-41,56-60,71H,1-20H3.

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-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-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 954.44 g/mol, XLogP of 14.57, 4 rotatable bonds, 1 hydrogen bond donors, and 6 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-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 139243651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).