methanol;9-[2-(4-phenylphenyl)phenyl]-9H-fluorene

C32H26O — CID 175245609

IUPACmethanol;9-[2-(4-phenylphenyl)phenyl]-9H-fluorene
SMILESCO.c1ccc(-c2ccc(-c3ccccc3C3c4ccccc4-c4ccccc43)cc2)cc1
InChIInChI=1S/C31H22.CH4O/c1-2-10-22(11-3-1)23-18-20-24(21-19-23)25-12-4-7-15-28(25)31-29-16-8-5-13-26(29)27-14-6-9-17-30(27)31;1-2/h1-21,31H;2H,1H3
InChIKeyLWCBLKMDCGXGCN-UHFFFAOYSA-N
MW426.56 g/mol
LogP7.79
Rot. Bonds3

About methanol;9-[2-(4-phenylphenyl)phenyl]-9H-fluorene

methanol;9-[2-(4-phenylphenyl)phenyl]-9H-fluorene (PubChem CID 175245609) has the molecular formula C32H26O and a molecular weight of 426.56 g/mol. Its IUPAC name is methanol;9-[2-(4-phenylphenyl)phenyl]-9H-fluorene.

Molecular Properties

Compound Namemethanol;9-[2-(4-phenylphenyl)phenyl]-9H-fluorene
PubChem CID175245609
Molecular FormulaC32H26O
Molecular Weight426.56 g/mol
Exact Mass426.20
IUPAC Namemethanol;9-[2-(4-phenylphenyl)phenyl]-9H-fluorene
SMILESCO.c1ccc(-c2ccc(-c3ccccc3C3c4ccccc4-c4ccccc43)cc2)cc1
InChIInChI=1S/C31H22.CH4O/c1-2-10-22(11-3-1)23-18-20-24(21-19-23)25-12-4-7-15-28(25)31-29-16-8-5-13-26(29)27-14-6-9-17-30(27)31;1-2/h1-21,31H;2H,1H3
InChIKeyLWCBLKMDCGXGCN-UHFFFAOYSA-N
XLogP7.79
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.56
LogP ≤ 57.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

9-[4-[4-[4-(9H-fluoren-9-yl)-2-phenylphenyl]phenyl]phenyl]-9H-fluorene
CID 58556038
9-[4-[4-[4-(9H-fluoren-9-yl)phenyl]-2-phenylphenyl]phenyl]-9H-fluorene
CID 58556035
9-[4-[3-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]phenyl]-9H-fluorene
CID 58556073
9-phenyl-9H-fluorene
CID 13091
2-(9H-fluoren-9-yl)benzoic acid
CID 12794496
9-[4-[4-(trifluoromethyl)phenyl]phenyl]-9H-fluorene
CID 162621152
1-methyl-2-(4-phenylphenyl)benzene
CID 144588078
1-methyl-2-[4-(4-phenylphenyl)phenyl]benzene
CID 58389745
4-[4-(2-phenylphenyl)phenyl]aniline
CID 167431375
1,4-diphenylbenzene;ethane;methanamine
CID 168951795
1-[2-(9H-fluoren-9-yl)phenyl]ethanol
CID 87492772
azane;1-cyclopropyl-2-phenylbenzene
CID 174547513

Frequently Asked Questions

What is the IUPAC name of methanol;9-[2-(4-phenylphenyl)phenyl]-9H-fluorene?
The IUPAC name of methanol;9-[2-(4-phenylphenyl)phenyl]-9H-fluorene (CID 175245609) is methanol;9-[2-(4-phenylphenyl)phenyl]-9H-fluorene.
What is the SMILES notation for methanol;9-[2-(4-phenylphenyl)phenyl]-9H-fluorene?
The canonical SMILES for methanol;9-[2-(4-phenylphenyl)phenyl]-9H-fluorene is CO.c1ccc(-c2ccc(-c3ccccc3C3c4ccccc4-c4ccccc43)cc2)cc1.
What is the InChIKey of methanol;9-[2-(4-phenylphenyl)phenyl]-9H-fluorene?
The InChIKey is LWCBLKMDCGXGCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H22.CH4O/c1-2-10-22(11-3-1)23-18-20-24(21-19-23)25-12-4-7-15-28(25)31-29-16-8-5-13-26(29)27-14-6-9-17-30(27)31;1-2/h1-21,31H;2H,1H3.
What are the key properties of methanol;9-[2-(4-phenylphenyl)phenyl]-9H-fluorene?
methanol;9-[2-(4-phenylphenyl)phenyl]-9H-fluorene has a molecular weight of 426.56 g/mol, XLogP of 7.79, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;9-[2-(4-phenylphenyl)phenyl]-9H-fluorene is sourced from PubChem (CID 175245609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).