1,1-bis(9H-fluoren-9-yl)ethanol

C28H22O — CID 90754701

IUPAC1,1-bis(9H-fluoren-9-yl)ethanol
SMILESCC(O)(C1c2ccccc2-c2ccccc21)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C28H22O/c1-28(29,26-22-14-6-2-10-18(22)19-11-3-7-15-23(19)26)27-24-16-8-4-12-20(24)21-13-5-9-17-25(21)27/h2-17,26-27,29H,1H3
InChIKeyKHQSYZURDSUSFO-UHFFFAOYSA-N
MW374.48 g/mol
LogP6.36
Rot. Bonds2

About 1,1-bis(9H-fluoren-9-yl)ethanol

1,1-bis(9H-fluoren-9-yl)ethanol (PubChem CID 90754701) has the molecular formula C28H22O and a molecular weight of 374.48 g/mol. Its IUPAC name is 1,1-bis(9H-fluoren-9-yl)ethanol.

Molecular Properties

Compound Name1,1-bis(9H-fluoren-9-yl)ethanol
PubChem CID90754701
Molecular FormulaC28H22O
Molecular Weight374.48 g/mol
Exact Mass374.17
IUPAC Name1,1-bis(9H-fluoren-9-yl)ethanol
SMILESCC(O)(C1c2ccccc2-c2ccccc21)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C28H22O/c1-28(29,26-22-14-6-2-10-18(22)19-11-3-7-15-23(19)26)27-24-16-8-4-12-20(24)21-13-5-9-17-25(21)27/h2-17,26-27,29H,1H3
InChIKeyKHQSYZURDSUSFO-UHFFFAOYSA-N
XLogP6.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.48
LogP ≤ 56.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

9,9'(Biphenyl-4,4'-diyl)difluoren-9-ol
CID 11733996
9-(2-Methylphenyl)-9h-fluoren-9-ol
CID 291942
1,2,3-Triphenyl-1-Indenol
CID 417070
(9,9'-Bi-9H-fluorene)-9,9'-diol
CID 364755
9-(4-Methylphenyl)fluoren-9-ol
CID 257932
9-Biphenyl-4-YL-9H-fluoren-9-OL
CID 5206934
9,9'-(Ethyne-1,2-diyl)-bis(fluoren-9-ol)
CID 291221
10-(1-Methylallyl)tricyclo[6.3.1.0(2,7)]dodeca-2(7),3,5-trien-10-ol
CID 539121
9-Benzhydryl-9H-fluoren-9-ol
CID 90767124
2-(3,6-Diphenyl-4-octacyclo[17.6.1.02,7.08,25.010,23.013,22.016,21.020,24]hexacosa-1(26),2(7),3,5,8(25),9,11,13(22),14,16(21),17,19,23-tridecaenyl)propan-2-ol
CID 102588190
1,4-Bis(9-hydroxy-9-fluorenyl)benzene
CID 3303002
9-[4-[4-[4-(9-Hydroxyfluoren-9-yl)phenyl]phenyl]phenyl]fluoren-9-ol
CID 10973983

Frequently Asked Questions

What is the IUPAC name of 1,1-bis(9H-fluoren-9-yl)ethanol?
The IUPAC name of 1,1-bis(9H-fluoren-9-yl)ethanol (CID 90754701) is 1,1-bis(9H-fluoren-9-yl)ethanol.
What is the SMILES notation for 1,1-bis(9H-fluoren-9-yl)ethanol?
The canonical SMILES for 1,1-bis(9H-fluoren-9-yl)ethanol is CC(O)(C1c2ccccc2-c2ccccc21)C1c2ccccc2-c2ccccc21.
What is the InChIKey of 1,1-bis(9H-fluoren-9-yl)ethanol?
The InChIKey is KHQSYZURDSUSFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H22O/c1-28(29,26-22-14-6-2-10-18(22)19-11-3-7-15-23(19)26)27-24-16-8-4-12-20(24)21-13-5-9-17-25(21)27/h2-17,26-27,29H,1H3.
What are the key properties of 1,1-bis(9H-fluoren-9-yl)ethanol?
1,1-bis(9H-fluoren-9-yl)ethanol has a molecular weight of 374.48 g/mol, XLogP of 6.36, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(9H-fluoren-9-yl)ethanol is sourced from PubChem (CID 90754701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).