copper;tetrakis(4-(2-phenylpropan-2-yl)phenol)

C60H64CuO4 — CID 87921790

IUPACcopper;tetrakis(4-(2-phenylpropan-2-yl)phenol)
SMILESCC(C)(c1ccccc1)c1ccc(O)cc1.CC(C)(c1ccccc1)c1ccc(O)cc1.CC(C)(c1ccccc1)c1ccc(O)cc1.CC(C)(c1ccccc1)c1ccc(O)cc1.[Cu]
InChIInChI=1S/4C15H16O.Cu/c4*1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13;/h4*3-11,16H,1-2H3;
InChIKeyHRBZMGMTTSEOMG-UHFFFAOYSA-N
MW912.71 g/mol
LogP14.87
Rot. Bonds8

About copper;tetrakis(4-(2-phenylpropan-2-yl)phenol)

copper;tetrakis(4-(2-phenylpropan-2-yl)phenol) (PubChem CID 87921790) has the molecular formula C60H64CuO4 and a molecular weight of 912.71 g/mol. Its IUPAC name is copper;tetrakis(4-(2-phenylpropan-2-yl)phenol).

Molecular Properties

Compound Namecopper;tetrakis(4-(2-phenylpropan-2-yl)phenol)
PubChem CID87921790
Molecular FormulaC60H64CuO4
Molecular Weight912.71 g/mol
Exact Mass911.41
IUPAC Namecopper;tetrakis(4-(2-phenylpropan-2-yl)phenol)
SMILESCC(C)(c1ccccc1)c1ccc(O)cc1.CC(C)(c1ccccc1)c1ccc(O)cc1.CC(C)(c1ccccc1)c1ccc(O)cc1.CC(C)(c1ccccc1)c1ccc(O)cc1.[Cu]
InChIInChI=1S/4C15H16O.Cu/c4*1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13;/h4*3-11,16H,1-2H3;
InChIKeyHRBZMGMTTSEOMG-UHFFFAOYSA-N
XLogP14.87
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms65
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500912.71
LogP ≤ 514.87
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-[4-[2-(4-hydroxyphenyl)(1,3-13C2)propan-2-yl]phenyl](1,3-13C2)propan-2-yl]phenol
CID 139024042
formaldehyde;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;phenol
CID 67560880
4-[2-[3,5-bis[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol;phenol
CID 160835894
biphenylene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
CID 68577534
ethane;phenol;2-phenylpropan-2-ol;4-(2-phenylpropan-2-yl)phenol
CID 158640691
disodium bisphenol-A
CID 66941220
4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;silver
CID 118588949
disodium;hydride;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
CID 173033429
carbanide;tetrakis(4-[2-(4-hydroxyphenyl)propan-2-yl]phenol);tantalum
CID 20695639
2-phenylpropan-2-ylbenzene
CID 13065
carbanide;4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol;methanol;titanium
CID 20637487
4-[2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol
CID 634278

Frequently Asked Questions

What is the IUPAC name of copper;tetrakis(4-(2-phenylpropan-2-yl)phenol)?
The IUPAC name of copper;tetrakis(4-(2-phenylpropan-2-yl)phenol) (CID 87921790) is copper;tetrakis(4-(2-phenylpropan-2-yl)phenol).
What is the SMILES notation for copper;tetrakis(4-(2-phenylpropan-2-yl)phenol)?
The canonical SMILES for copper;tetrakis(4-(2-phenylpropan-2-yl)phenol) is CC(C)(c1ccccc1)c1ccc(O)cc1.CC(C)(c1ccccc1)c1ccc(O)cc1.CC(C)(c1ccccc1)c1ccc(O)cc1.CC(C)(c1ccccc1)c1ccc(O)cc1.[Cu].
What is the InChIKey of copper;tetrakis(4-(2-phenylpropan-2-yl)phenol)?
The InChIKey is HRBZMGMTTSEOMG-UHFFFAOYSA-N. The full InChI is InChI=1S/4C15H16O.Cu/c4*1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13;/h4*3-11,16H,1-2H3;.
What are the key properties of copper;tetrakis(4-(2-phenylpropan-2-yl)phenol)?
copper;tetrakis(4-(2-phenylpropan-2-yl)phenol) has a molecular weight of 912.71 g/mol, XLogP of 14.87, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for copper;tetrakis(4-(2-phenylpropan-2-yl)phenol) is sourced from PubChem (CID 87921790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).