[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]-[4-[2-[4-[[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazene

C62H76N6O4 — CID 101371639

IUPAC[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]-[4-[2-[4-[[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazene
SMILESCC(ON1C(C)(C)CCCC1(C)C)c1ccc(COc2ccc(/N=N/c3ccc(CCc4ccc(/N=N/c5ccc(OCc6ccc(C(C)ON7C(C)(C)CCCC7(C)C)cc6)cc5)cc4)cc3)cc2)cc1
InChIInChI=1S/C62H76N6O4/c1-45(71-67-59(3,4)39-11-40-60(67,5)6)51-23-15-49(16-24-51)43-69-57-35-31-55(32-36-57)65-63-53-27-19-47(20-28-53)13-14-48-21-29-54(30-22-48)64-66-56-33-37-58(38-34-56)70-44-50-17-25-52(26-18-50)46(2)72-68-61(7,8)41-12-42-62(68,9)10/h15-38,45-46H,11-14,39-44H2,1-10H3/b65-63+,66-64+
InChIKeyAMVDAYTVNDKIDY-QSPQIQFQSA-N
MW969.33 g/mol
LogP17.53
Rot. Bonds19

About [4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]-[4-[2-[4-[[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazene

[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]-[4-[2-[4-[[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazene (PubChem CID 101371639) has the molecular formula C62H76N6O4 and a molecular weight of 969.33 g/mol. Its IUPAC name is [4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]-[4-[2-[4-[[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazene.

Molecular Properties

Compound Name[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]-[4-[2-[4-[[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazene
PubChem CID101371639
Molecular FormulaC62H76N6O4
Molecular Weight969.33 g/mol
Exact Mass968.59
IUPAC Name[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]-[4-[2-[4-[[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazene
SMILESCC(ON1C(C)(C)CCCC1(C)C)c1ccc(COc2ccc(/N=N/c3ccc(CCc4ccc(/N=N/c5ccc(OCc6ccc(C(C)ON7C(C)(C)CCCC7(C)C)cc6)cc5)cc4)cc3)cc2)cc1
InChIInChI=1S/C62H76N6O4/c1-45(71-67-59(3,4)39-11-40-60(67,5)6)51-23-15-49(16-24-51)43-69-57-35-31-55(32-36-57)65-63-53-27-19-47(20-28-53)13-14-48-21-29-54(30-22-48)64-66-56-33-37-58(38-34-56)70-44-50-17-25-52(26-18-50)46(2)72-68-61(7,8)41-12-42-62(68,9)10/h15-38,45-46H,11-14,39-44H2,1-10H3/b65-63+,66-64+
InChIKeyAMVDAYTVNDKIDY-QSPQIQFQSA-N
XLogP17.53
TPSA92.84 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds19
Heavy Atoms72
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500969.33
LogP ≤ 517.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze [4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]-[4-[2-[4-[[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazene with MolForge

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Frequently Asked Questions

What is the IUPAC name of [4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]-[4-[2-[4-[[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazene?
The IUPAC name of [4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]-[4-[2-[4-[[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazene (CID 101371639) is [4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]-[4-[2-[4-[[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazene.
What is the SMILES notation for [4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]-[4-[2-[4-[[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazene?
The canonical SMILES for [4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]-[4-[2-[4-[[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazene is CC(ON1C(C)(C)CCCC1(C)C)c1ccc(COc2ccc(/N=N/c3ccc(CCc4ccc(/N=N/c5ccc(OCc6ccc(C(C)ON7C(C)(C)CCCC7(C)C)cc6)cc5)cc4)cc3)cc2)cc1.
What is the InChIKey of [4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]-[4-[2-[4-[[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazene?
The InChIKey is AMVDAYTVNDKIDY-QSPQIQFQSA-N. The full InChI is InChI=1S/C62H76N6O4/c1-45(71-67-59(3,4)39-11-40-60(67,5)6)51-23-15-49(16-24-51)43-69-57-35-31-55(32-36-57)65-63-53-27-19-47(20-28-53)13-14-48-21-29-54(30-22-48)64-66-56-33-37-58(38-34-56)70-44-50-17-25-52(26-18-50)46(2)72-68-61(7,8)41-12-42-62(68,9)10/h15-38,45-46H,11-14,39-44H2,1-10H3/b65-63+,66-64+.
What are the key properties of [4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]-[4-[2-[4-[[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazene?
[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]-[4-[2-[4-[[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazene has a molecular weight of 969.33 g/mol, XLogP of 17.53, 19 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]-[4-[2-[4-[[4-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazene is sourced from PubChem (CID 101371639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).