9-(4-methoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene

C29H26O — CID 59982767

IUPAC9-(4-methoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene
SMILESCOc1ccc(C2(c3ccc(C)cc3)c3cc(C)ccc3-c3ccc(C)cc32)cc1
InChIInChI=1S/C29H26O/c1-19-5-9-22(10-6-19)29(23-11-13-24(30-4)14-12-23)27-17-20(2)7-15-25(27)26-16-8-21(3)18-28(26)29/h5-18H,1-4H3
InChIKeyDBPXUVWCHNRQIE-UHFFFAOYSA-N
MW390.53 g/mol
LogP6.98
Rot. Bonds3

About 9-(4-methoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene

9-(4-methoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene (PubChem CID 59982767) has the molecular formula C29H26O and a molecular weight of 390.53 g/mol. Its IUPAC name is 9-(4-methoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene.

Molecular Properties

Compound Name9-(4-methoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene
PubChem CID59982767
Molecular FormulaC29H26O
Molecular Weight390.53 g/mol
Exact Mass390.20
IUPAC Name9-(4-methoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene
SMILESCOc1ccc(C2(c3ccc(C)cc3)c3cc(C)ccc3-c3ccc(C)cc32)cc1
InChIInChI=1S/C29H26O/c1-19-5-9-22(10-6-19)29(23-11-13-24(30-4)14-12-23)27-17-20(2)7-15-25(27)26-16-8-21(3)18-28(26)29/h5-18H,1-4H3
InChIKeyDBPXUVWCHNRQIE-UHFFFAOYSA-N
XLogP6.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.53
LogP ≤ 56.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2',7'-dimethoxy-2,7-dimethyl-9,9'-spirobi[fluorene]
CID 170925493
9-(3,5-dimethylphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene
CID 158311989
4-[9-(4-hydroxyphenyl)-2-methoxy-6-methylfluoren-9-yl]phenol
CID 171415364
9-(4-hexoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene;[4-[9-(4-methoxyphenyl)-2,7-dimethylfluoren-9-yl]phenyl]methanol
CID 123691695
9-(4-tert-butylphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene
CID 58371098
2-[4-[9-[4-(2-hydroxyethoxy)phenyl]-2,7-dimethylfluoren-9-yl]phenoxy]ethanol
CID 171457364
2-N,2-N',7-N,7-N'-tetrakis(4-methoxyphenyl)-2-N,2-N',7-N,7-N'-tetrakis(4-methylphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine
CID 57337080
2,7-dimethyl-9,9-bis(3-methylbutyl)fluorene;2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;[4-[9-(4-methoxyphenyl)-2,7-dimethylfluoren-9-yl]phenyl]methanol;9-(4-methoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene;bis(2,7,9,9-tetramethylfluorene)
CID 158586322
6-[9-(6-hydroxynaphthalen-2-yl)-2,7-dimethylfluoren-9-yl]naphthalen-2-ol
CID 163275915
9,9-bis(4-methoxyphenyl)fluorene;ethane
CID 159536685
5-[9-(3-carboxy-4-methoxyphenyl)-2,7-dimethylfluoren-9-yl]-2-methoxybenzoic acid
CID 59184145
1-(113C)methoxy-4-methylbenzene
CID 166176950

Frequently Asked Questions

What is the IUPAC name of 9-(4-methoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene?
The IUPAC name of 9-(4-methoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene (CID 59982767) is 9-(4-methoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene.
What is the SMILES notation for 9-(4-methoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene?
The canonical SMILES for 9-(4-methoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene is COc1ccc(C2(c3ccc(C)cc3)c3cc(C)ccc3-c3ccc(C)cc32)cc1.
What is the InChIKey of 9-(4-methoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene?
The InChIKey is DBPXUVWCHNRQIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H26O/c1-19-5-9-22(10-6-19)29(23-11-13-24(30-4)14-12-23)27-17-20(2)7-15-25(27)26-16-8-21(3)18-28(26)29/h5-18H,1-4H3.
What are the key properties of 9-(4-methoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene?
9-(4-methoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene has a molecular weight of 390.53 g/mol, XLogP of 6.98, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-methoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene is sourced from PubChem (CID 59982767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).