9-anthracen-9-ylfluoren-9-ol

C27H18O — CID 72942304

IUPAC9-anthracen-9-ylfluoren-9-ol
SMILESOC1(c2c3ccccc3cc3ccccc23)c2ccccc2-c2ccccc21
InChIInChI=1S/C27H18O/c28-27(24-15-7-5-13-22(24)23-14-6-8-16-25(23)27)26-20-11-3-1-9-18(20)17-19-10-2-4-12-21(19)26/h1-17,28H
InChIKeyTXISIEUUYIYSFZ-UHFFFAOYSA-N
MW358.44 g/mol
LogP6.26
Rot. Bonds1

About 9-anthracen-9-ylfluoren-9-ol

9-anthracen-9-ylfluoren-9-ol (PubChem CID 72942304) has the molecular formula C27H18O and a molecular weight of 358.44 g/mol. Its IUPAC name is 9-anthracen-9-ylfluoren-9-ol.

Molecular Properties

Compound Name9-anthracen-9-ylfluoren-9-ol
PubChem CID72942304
Molecular FormulaC27H18O
Molecular Weight358.44 g/mol
Exact Mass358.14
IUPAC Name9-anthracen-9-ylfluoren-9-ol
SMILESOC1(c2c3ccccc3cc3ccccc23)c2ccccc2-c2ccccc21
InChIInChI=1S/C27H18O/c28-27(24-15-7-5-13-22(24)23-14-6-8-16-25(23)27)26-20-11-3-1-9-18(20)17-19-10-2-4-12-21(19)26/h1-17,28H
InChIKeyTXISIEUUYIYSFZ-UHFFFAOYSA-N
XLogP6.26
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.44
LogP ≤ 56.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

9-(9-phenylfluoren-9-yl)anthracene
CID 174477278
10-bromo-14-(2-naphthalen-1-ylphenyl)tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-14-ol
CID 130463591
11-bromo-14-(2-phenanthren-9-ylphenyl)tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-14-ol
CID 130463599
9-(2-naphthalen-1-ylphenyl)xanthen-9-ol
CID 118521018
9-chloro-11-(2-naphthalen-2-ylphenyl)benzo[a]fluoren-11-ol
CID 134216053
8,8-dimethylhexacyclo[15.7.1.02,7.09,25.010,15.019,24]pentacosa-1(25),2,4,6,9,11,13,15,17,19,21,23-dodecaene
CID 123897654
9,9-dinaphthalen-1-ylfluorene
CID 140680296
9-(1-benzothiophen-2-yl)fluoren-9-ol
CID 22117570
CID 140863592
CID 140863592
14-phenyltetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-ol
CID 13358152
9-[10-(9-hydroxyfluoren-9-yl)anthracen-9-yl]fluoren-9-ol;9-[4-(9-hydroxyfluoren-9-yl)naphthalen-1-yl]fluoren-9-ol;9-[4-[4-(9-hydroxyfluoren-9-yl)phenoxy]phenyl]fluoren-9-ol;9-[4-[4-(9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol;9-[4-[4-[4-(9-hydroxyfluoren-9-yl)phenyl]phenyl]phenyl]fluoren-9-ol
CID 158497873
11,11-dimethylbenzo[a]fluorene;ethane
CID 144938734

Frequently Asked Questions

What is the IUPAC name of 9-anthracen-9-ylfluoren-9-ol?
The IUPAC name of 9-anthracen-9-ylfluoren-9-ol (CID 72942304) is 9-anthracen-9-ylfluoren-9-ol.
What is the SMILES notation for 9-anthracen-9-ylfluoren-9-ol?
The canonical SMILES for 9-anthracen-9-ylfluoren-9-ol is OC1(c2c3ccccc3cc3ccccc23)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-anthracen-9-ylfluoren-9-ol?
The InChIKey is TXISIEUUYIYSFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H18O/c28-27(24-15-7-5-13-22(24)23-14-6-8-16-25(23)27)26-20-11-3-1-9-18(20)17-19-10-2-4-12-21(19)26/h1-17,28H.
What are the key properties of 9-anthracen-9-ylfluoren-9-ol?
9-anthracen-9-ylfluoren-9-ol has a molecular weight of 358.44 g/mol, XLogP of 6.26, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-anthracen-9-ylfluoren-9-ol is sourced from PubChem (CID 72942304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).