1,1'-biphenyl;4-[1-(4-hydroxyphenyl)-9H-fluoren-2-yl]phenol

C37H28O2 — CID 174876060

IUPAC1,1'-biphenyl;4-[1-(4-hydroxyphenyl)-9H-fluoren-2-yl]phenol
SMILESOc1ccc(-c2ccc3c(c2-c2ccc(O)cc2)Cc2ccccc2-3)cc1.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C25H18O2.C12H10/c26-19-9-5-16(6-10-19)22-13-14-23-21-4-2-1-3-18(21)15-24(23)25(22)17-7-11-20(27)12-8-17;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-14,26-27H,15H2;1-10H
InChIKeyQBPFVHOFUSULOS-UHFFFAOYSA-N
MW504.63 g/mol
LogP9.36
Rot. Bonds3

About 1,1'-biphenyl;4-[1-(4-hydroxyphenyl)-9H-fluoren-2-yl]phenol

1,1'-biphenyl;4-[1-(4-hydroxyphenyl)-9H-fluoren-2-yl]phenol (PubChem CID 174876060) has the molecular formula C37H28O2 and a molecular weight of 504.63 g/mol. Its IUPAC name is 1,1'-biphenyl;4-[1-(4-hydroxyphenyl)-9H-fluoren-2-yl]phenol.

Molecular Properties

Compound Name1,1'-biphenyl;4-[1-(4-hydroxyphenyl)-9H-fluoren-2-yl]phenol
PubChem CID174876060
Molecular FormulaC37H28O2
Molecular Weight504.63 g/mol
Exact Mass504.21
IUPAC Name1,1'-biphenyl;4-[1-(4-hydroxyphenyl)-9H-fluoren-2-yl]phenol
SMILESOc1ccc(-c2ccc3c(c2-c2ccc(O)cc2)Cc2ccccc2-3)cc1.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C25H18O2.C12H10/c26-19-9-5-16(6-10-19)22-13-14-23-21-4-2-1-3-18(21)15-24(23)25(22)17-7-11-20(27)12-8-17;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-14,26-27H,15H2;1-10H
InChIKeyQBPFVHOFUSULOS-UHFFFAOYSA-N
XLogP9.36
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500504.63
LogP ≤ 59.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1,1'-biphenyl;4-[1-(4-hydroxyphenyl)-9H-fluoren-2-yl]phenol with MolForge

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Related Compounds

4-[1-(4-aminophenyl)-9H-fluoren-2-yl]aniline
CID 19793996
2-amino-3-[4-[1-[4-(2-amino-3-hydroxyphenyl)phenyl]-9H-fluoren-2-yl]phenyl]phenol
CID 141049173
1,2-diphenyl-9H-fluorene;propanoic acid
CID 174827621
2-fluoro-1-phenyl-9H-fluorene
CID 151671400
2-[1-(2-hydroxyphenyl)-9H-fluoren-2-yl]phenol;phenol
CID 22221785
1,1'-biphenyl;9H-fluorene;phenol
CID 161306435
1,2-bis(4-ethylphenyl)-9H-fluorene
CID 151520467
1,2-diphenyl-9H-fluorene;6-oxabicyclo[3.1.0]hexane
CID 174986873
1-[2-(4-phenylphenyl)phenyl]-9H-fluorene
CID 174460318
6-(1,8-diphenyl-9H-fluoren-2-yl)naphthalen-2-ol
CID 152535935
2-(9H-fluoren-1-yl)-4-phenylbenzene-1,3-diol
CID 151135384
3-[1-(4-aminophenyl)-9H-fluoren-2-yl]aniline
CID 161432491

Frequently Asked Questions

What is the IUPAC name of 1,1'-biphenyl;4-[1-(4-hydroxyphenyl)-9H-fluoren-2-yl]phenol?
The IUPAC name of 1,1'-biphenyl;4-[1-(4-hydroxyphenyl)-9H-fluoren-2-yl]phenol (CID 174876060) is 1,1'-biphenyl;4-[1-(4-hydroxyphenyl)-9H-fluoren-2-yl]phenol.
What is the SMILES notation for 1,1'-biphenyl;4-[1-(4-hydroxyphenyl)-9H-fluoren-2-yl]phenol?
The canonical SMILES for 1,1'-biphenyl;4-[1-(4-hydroxyphenyl)-9H-fluoren-2-yl]phenol is Oc1ccc(-c2ccc3c(c2-c2ccc(O)cc2)Cc2ccccc2-3)cc1.c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1,1'-biphenyl;4-[1-(4-hydroxyphenyl)-9H-fluoren-2-yl]phenol?
The InChIKey is QBPFVHOFUSULOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18O2.C12H10/c26-19-9-5-16(6-10-19)22-13-14-23-21-4-2-1-3-18(21)15-24(23)25(22)17-7-11-20(27)12-8-17;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-14,26-27H,15H2;1-10H.
What are the key properties of 1,1'-biphenyl;4-[1-(4-hydroxyphenyl)-9H-fluoren-2-yl]phenol?
1,1'-biphenyl;4-[1-(4-hydroxyphenyl)-9H-fluoren-2-yl]phenol has a molecular weight of 504.63 g/mol, XLogP of 9.36, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1'-biphenyl;4-[1-(4-hydroxyphenyl)-9H-fluoren-2-yl]phenol is sourced from PubChem (CID 174876060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).