9-(2-bromophenyl)-2,7-diphenylfluoren-9-ol

C31H21BrO — CID 118049424

IUPAC9-(2-bromophenyl)-2,7-diphenylfluoren-9-ol
SMILESOC1(c2ccccc2Br)c2cc(-c3ccccc3)ccc2-c2ccc(-c3ccccc3)cc21
InChIInChI=1S/C31H21BrO/c32-30-14-8-7-13-27(30)31(33)28-19-23(21-9-3-1-4-10-21)15-17-25(28)26-18-16-24(20-29(26)31)22-11-5-2-6-12-22/h1-20,33H
InChIKeyKYMQVOODAPSRTG-UHFFFAOYSA-N
MW489.41 g/mol
LogP8.05
Rot. Bonds3

About 9-(2-bromophenyl)-2,7-diphenylfluoren-9-ol

9-(2-bromophenyl)-2,7-diphenylfluoren-9-ol (PubChem CID 118049424) has the molecular formula C31H21BrO and a molecular weight of 489.41 g/mol. Its IUPAC name is 9-(2-bromophenyl)-2,7-diphenylfluoren-9-ol.

Molecular Properties

Compound Name9-(2-bromophenyl)-2,7-diphenylfluoren-9-ol
PubChem CID118049424
Molecular FormulaC31H21BrO
Molecular Weight489.41 g/mol
Exact Mass488.08
IUPAC Name9-(2-bromophenyl)-2,7-diphenylfluoren-9-ol
SMILESOC1(c2ccccc2Br)c2cc(-c3ccccc3)ccc2-c2ccc(-c3ccccc3)cc21
InChIInChI=1S/C31H21BrO/c32-30-14-8-7-13-27(30)31(33)28-19-23(21-9-3-1-4-10-21)15-17-25(28)26-18-16-24(20-29(26)31)22-11-5-2-6-12-22/h1-20,33H
InChIKeyKYMQVOODAPSRTG-UHFFFAOYSA-N
XLogP8.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500489.41
LogP ≤ 58.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

9-[2-(4-chlorophenyl)phenyl]-2,7-bis(3-phenylphenyl)fluoren-9-ol
CID 155407363
9-(2-bromophenyl)-4-phenylfluoren-9-ol
CID 118049400
N-[4-[9-(2-bromophenyl)-2,7-diphenylfluoren-9-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 122537250
2'-(4-bromophenyl)-7'-phenyl-9,9'-spirobi[fluorene]
CID 142716244
2-bromo-9-[8-(4-phenylphenyl)naphthalen-1-yl]fluoren-9-ol
CID 164732104
9,9-difluoro-2-(4-phenylphenyl)fluorene
CID 162564484
9-(2-bromophenyl)-4-(4-phenyl-N-(4-phenylphenyl)anilino)fluoren-9-ol
CID 118049359
3-bromo-7-[2-(4-phenylphenyl)phenyl]benzo[b]phenalen-7-ol
CID 164732050
2-[4-(3,5-diphenylphenyl)phenyl]-9,9'-spirobi[fluorene]
CID 140831168
5-bromo-9-phenylspiro[benzo[c]fluorene-7,9'-fluorene]
CID 134354213
9-bromo-7-(8-phenylnaphthalen-1-yl)benzo[a]phenalen-7-ol
CID 176723096
2-(3,5-diphenylphenyl)-7-[4-[7-(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluorene
CID 58880913

Frequently Asked Questions

What is the IUPAC name of 9-(2-bromophenyl)-2,7-diphenylfluoren-9-ol?
The IUPAC name of 9-(2-bromophenyl)-2,7-diphenylfluoren-9-ol (CID 118049424) is 9-(2-bromophenyl)-2,7-diphenylfluoren-9-ol.
What is the SMILES notation for 9-(2-bromophenyl)-2,7-diphenylfluoren-9-ol?
The canonical SMILES for 9-(2-bromophenyl)-2,7-diphenylfluoren-9-ol is OC1(c2ccccc2Br)c2cc(-c3ccccc3)ccc2-c2ccc(-c3ccccc3)cc21.
What is the InChIKey of 9-(2-bromophenyl)-2,7-diphenylfluoren-9-ol?
The InChIKey is KYMQVOODAPSRTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H21BrO/c32-30-14-8-7-13-27(30)31(33)28-19-23(21-9-3-1-4-10-21)15-17-25(28)26-18-16-24(20-29(26)31)22-11-5-2-6-12-22/h1-20,33H.
What are the key properties of 9-(2-bromophenyl)-2,7-diphenylfluoren-9-ol?
9-(2-bromophenyl)-2,7-diphenylfluoren-9-ol has a molecular weight of 489.41 g/mol, XLogP of 8.05, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-bromophenyl)-2,7-diphenylfluoren-9-ol is sourced from PubChem (CID 118049424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).