biphenylene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

C27H24O2 — CID 68577534

IUPACbiphenylene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SMILESCC(C)(c1ccc(O)cc1)c1ccc(O)cc1.c1ccc2c(c1)-c1ccccc1-2
InChIInChI=1S/C15H16O2.C12H8/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;1-2-6-10-9(5-1)11-7-3-4-8-12(10)11/h3-10,16-17H,1-2H3;1-8H
InChIKeyIGEAGCAOXBBTMC-UHFFFAOYSA-N
MW380.49 g/mol
LogP6.76
Rot. Bonds2

About biphenylene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

biphenylene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol (PubChem CID 68577534) has the molecular formula C27H24O2 and a molecular weight of 380.49 g/mol. Its IUPAC name is biphenylene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol.

Molecular Properties

Compound Namebiphenylene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
PubChem CID68577534
Molecular FormulaC27H24O2
Molecular Weight380.49 g/mol
Exact Mass380.18
IUPAC Namebiphenylene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SMILESCC(C)(c1ccc(O)cc1)c1ccc(O)cc1.c1ccc2c(c1)-c1ccccc1-2
InChIInChI=1S/C15H16O2.C12H8/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;1-2-6-10-9(5-1)11-7-3-4-8-12(10)11/h3-10,16-17H,1-2H3;1-8H
InChIKeyIGEAGCAOXBBTMC-UHFFFAOYSA-N
XLogP6.76
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.49
LogP ≤ 56.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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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
copper;tetrakis(4-(2-phenylpropan-2-yl)phenol)
CID 87921790
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
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
4-[2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol
CID 634278
carbanide;4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol;methanol;titanium
CID 20637487
benzene-1,3,5-triol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
CID 159326359
4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;bis(2-methylpropane)
CID 143736977

Frequently Asked Questions

What is the IUPAC name of biphenylene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol?
The IUPAC name of biphenylene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol (CID 68577534) is biphenylene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol.
What is the SMILES notation for biphenylene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol?
The canonical SMILES for biphenylene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol is CC(C)(c1ccc(O)cc1)c1ccc(O)cc1.c1ccc2c(c1)-c1ccccc1-2.
What is the InChIKey of biphenylene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol?
The InChIKey is IGEAGCAOXBBTMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2.C12H8/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;1-2-6-10-9(5-1)11-7-3-4-8-12(10)11/h3-10,16-17H,1-2H3;1-8H.
What are the key properties of biphenylene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol?
biphenylene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol has a molecular weight of 380.49 g/mol, XLogP of 6.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for biphenylene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol is sourced from PubChem (CID 68577534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).