6-[9-(6-hydroxynaphthalen-2-yl)-2,7-dimethylfluoren-9-yl]naphthalen-2-ol

C35H26O2 — CID 163275915

IUPAC6-[9-(6-hydroxynaphthalen-2-yl)-2,7-dimethylfluoren-9-yl]naphthalen-2-ol
SMILESCc1ccc2c(c1)C(c1ccc3cc(O)ccc3c1)(c1ccc3cc(O)ccc3c1)c1cc(C)ccc1-2
InChIInChI=1S/C35H26O2/c1-21-3-13-31-32-14-4-22(2)16-34(32)35(33(31)15-21,27-9-5-25-19-29(36)11-7-23(25)17-27)28-10-6-26-20-30(37)12-8-24(26)18-28/h3-20,36-37H,1-2H3
InChIKeyBUPFYJJGVISNNY-UHFFFAOYSA-N
MW478.59 g/mol
LogP8.38
Rot. Bonds2

About 6-[9-(6-hydroxynaphthalen-2-yl)-2,7-dimethylfluoren-9-yl]naphthalen-2-ol

6-[9-(6-hydroxynaphthalen-2-yl)-2,7-dimethylfluoren-9-yl]naphthalen-2-ol (PubChem CID 163275915) has the molecular formula C35H26O2 and a molecular weight of 478.59 g/mol. Its IUPAC name is 6-[9-(6-hydroxynaphthalen-2-yl)-2,7-dimethylfluoren-9-yl]naphthalen-2-ol.

Molecular Properties

Compound Name6-[9-(6-hydroxynaphthalen-2-yl)-2,7-dimethylfluoren-9-yl]naphthalen-2-ol
PubChem CID163275915
Molecular FormulaC35H26O2
Molecular Weight478.59 g/mol
Exact Mass478.19
IUPAC Name6-[9-(6-hydroxynaphthalen-2-yl)-2,7-dimethylfluoren-9-yl]naphthalen-2-ol
SMILESCc1ccc2c(c1)C(c1ccc3cc(O)ccc3c1)(c1ccc3cc(O)ccc3c1)c1cc(C)ccc1-2
InChIInChI=1S/C35H26O2/c1-21-3-13-31-32-14-4-22(2)16-34(32)35(33(31)15-21,27-9-5-25-19-29(36)11-7-23(25)17-27)28-10-6-26-20-30(37)12-8-24(26)18-28/h3-20,36-37H,1-2H3
InChIKeyBUPFYJJGVISNNY-UHFFFAOYSA-N
XLogP8.38
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500478.59
LogP ≤ 58.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

9-(3,5-dimethylphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene
CID 158311989
9-(4-methoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene
CID 59982767
9,9-bis(6-methylnaphthalen-2-yl)fluorene;ethane
CID 145302395
CID 159499865
CID 159499865
6-[9-(6-methoxynaphthalen-2-yl)fluoren-9-yl]naphthalen-2-ol
CID 146804332
4-[9-(4-hydroxyphenyl)-2-methoxy-6-methylfluoren-9-yl]phenol
CID 171415364
7-methylnaphthalen-2-ol
CID 67841093
6-[12-(6-hydroxynaphthalen-2-yl)-6H-indeno[1,2-b]fluoren-12-yl]naphthalen-2-ol
CID 126481591
9,9-bis(3,5-diethylphenyl)-2,7-dimethylfluorene
CID 123424959
9-(4-tert-butylphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene
CID 58371098
6-[9-(6-hydroxynaphthalen-2-yl)-3,6-dinaphthalen-2-ylfluoren-9-yl]naphthalen-2-ol
CID 153407946
2-[4-[9-[4-(2-hydroxyethoxy)phenyl]-2,7-dimethylfluoren-9-yl]phenoxy]ethanol
CID 171457364

Frequently Asked Questions

What is the IUPAC name of 6-[9-(6-hydroxynaphthalen-2-yl)-2,7-dimethylfluoren-9-yl]naphthalen-2-ol?
The IUPAC name of 6-[9-(6-hydroxynaphthalen-2-yl)-2,7-dimethylfluoren-9-yl]naphthalen-2-ol (CID 163275915) is 6-[9-(6-hydroxynaphthalen-2-yl)-2,7-dimethylfluoren-9-yl]naphthalen-2-ol.
What is the SMILES notation for 6-[9-(6-hydroxynaphthalen-2-yl)-2,7-dimethylfluoren-9-yl]naphthalen-2-ol?
The canonical SMILES for 6-[9-(6-hydroxynaphthalen-2-yl)-2,7-dimethylfluoren-9-yl]naphthalen-2-ol is Cc1ccc2c(c1)C(c1ccc3cc(O)ccc3c1)(c1ccc3cc(O)ccc3c1)c1cc(C)ccc1-2.
What is the InChIKey of 6-[9-(6-hydroxynaphthalen-2-yl)-2,7-dimethylfluoren-9-yl]naphthalen-2-ol?
The InChIKey is BUPFYJJGVISNNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H26O2/c1-21-3-13-31-32-14-4-22(2)16-34(32)35(33(31)15-21,27-9-5-25-19-29(36)11-7-23(25)17-27)28-10-6-26-20-30(37)12-8-24(26)18-28/h3-20,36-37H,1-2H3.
What are the key properties of 6-[9-(6-hydroxynaphthalen-2-yl)-2,7-dimethylfluoren-9-yl]naphthalen-2-ol?
6-[9-(6-hydroxynaphthalen-2-yl)-2,7-dimethylfluoren-9-yl]naphthalen-2-ol has a molecular weight of 478.59 g/mol, XLogP of 8.38, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[9-(6-hydroxynaphthalen-2-yl)-2,7-dimethylfluoren-9-yl]naphthalen-2-ol is sourced from PubChem (CID 163275915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).