7-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-ol

C30H26O — CID 118146061

IUPAC7-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-ol
SMILESCC1(C)c2cc(-c3cccc4c3-c3ccccc3C4(C)C)ccc2-c2c(O)cccc21
InChIInChI=1S/C30H26O/c1-29(2)22-11-6-5-9-20(22)27-19(10-7-12-23(27)29)18-15-16-21-25(17-18)30(3,4)24-13-8-14-26(31)28(21)24/h5-17,31H,1-4H3
InChIKeyQEGLMKPRKZWLOI-UHFFFAOYSA-N
MW402.54 g/mol
LogP7.67
Rot. Bonds1

About 7-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-ol

7-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-ol (PubChem CID 118146061) has the molecular formula C30H26O and a molecular weight of 402.54 g/mol. Its IUPAC name is 7-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-ol.

Molecular Properties

Compound Name7-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-ol
PubChem CID118146061
Molecular FormulaC30H26O
Molecular Weight402.54 g/mol
Exact Mass402.20
IUPAC Name7-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-ol
SMILESCC1(C)c2cc(-c3cccc4c3-c3ccccc3C4(C)C)ccc2-c2c(O)cccc21
InChIInChI=1S/C30H26O/c1-29(2)22-11-6-5-9-20(22)27-19(10-7-12-23(27)29)18-15-16-21-25(17-18)30(3,4)24-13-8-14-26(31)28(21)24/h5-17,31H,1-4H3
InChIKeyQEGLMKPRKZWLOI-UHFFFAOYSA-N
XLogP7.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.54
LogP ≤ 57.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

carbanide;bis(9,9-dimethylfluoren-4-ol);titanium(2+)
CID 59317562
4'-[3-[3-[9-[3-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]fluoren-9-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]
CID 140873469
4-[2-[4-(9,9-dimethylfluoren-4-yl)phenyl]phenyl]-9,9-dimethylfluorene
CID 58986993
9,9-dimethyl-4-(3-methylphenyl)fluorene
CID 59182848
4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluorene
CID 166563569
7-(9,9-dimethylfluoren-2-yl)-10-phenylfluoranthene
CID 170668000
9,9-dimethyl-4-phenylfluorene;ethane
CID 144938731
2-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-9,9-dimethylfluorene
CID 59133432
9,9,21,21-tetramethyl-6-naphthalen-1-ylhexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3(8),4,6,11,14(22),15,17,19,23-undecaene
CID 171743014
2-[3,5-bis[7-[7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]-7-[7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluorene
CID 101336380
2,7-bis[3,5-bis[3,5-bis(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-9,9-dimethylfluorene
CID 58881238
9,9,14,14-tetramethyl-6-(6-naphthalen-2-ylnaphthalen-2-yl)pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
CID 140710622

Frequently Asked Questions

What is the IUPAC name of 7-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-ol?
The IUPAC name of 7-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-ol (CID 118146061) is 7-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-ol.
What is the SMILES notation for 7-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-ol?
The canonical SMILES for 7-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-ol is CC1(C)c2cc(-c3cccc4c3-c3ccccc3C4(C)C)ccc2-c2c(O)cccc21.
What is the InChIKey of 7-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-ol?
The InChIKey is QEGLMKPRKZWLOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H26O/c1-29(2)22-11-6-5-9-20(22)27-19(10-7-12-23(27)29)18-15-16-21-25(17-18)30(3,4)24-13-8-14-26(31)28(21)24/h5-17,31H,1-4H3.
What are the key properties of 7-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-ol?
7-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-ol has a molecular weight of 402.54 g/mol, XLogP of 7.67, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-ol is sourced from PubChem (CID 118146061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).