9-[2-(4-chlorophenyl)phenyl]-2,7-bis(3-phenylphenyl)fluoren-9-ol

C49H33ClO — CID 155407363

IUPAC9-[2-(4-chlorophenyl)phenyl]-2,7-bis(3-phenylphenyl)fluoren-9-ol
SMILESOC1(c2ccccc2-c2ccc(Cl)cc2)c2cc(-c3cccc(-c4ccccc4)c3)ccc2-c2ccc(-c3cccc(-c4ccccc4)c3)cc21
InChIInChI=1S/C49H33ClO/c50-42-25-21-35(22-26-42)43-19-7-8-20-46(43)49(51)47-31-40(38-17-9-15-36(29-38)33-11-3-1-4-12-33)23-27-44(47)45-28-24-41(32-48(45)49)39-18-10-16-37(30-39)34-13-5-2-6-14-34/h1-32,51H
InChIKeyZVVMHXQFKUCZSI-UHFFFAOYSA-N
MW673.26 g/mol
LogP12.94
Rot. Bonds6

About 9-[2-(4-chlorophenyl)phenyl]-2,7-bis(3-phenylphenyl)fluoren-9-ol

9-[2-(4-chlorophenyl)phenyl]-2,7-bis(3-phenylphenyl)fluoren-9-ol (PubChem CID 155407363) has the molecular formula C49H33ClO and a molecular weight of 673.26 g/mol. Its IUPAC name is 9-[2-(4-chlorophenyl)phenyl]-2,7-bis(3-phenylphenyl)fluoren-9-ol.

Molecular Properties

Compound Name9-[2-(4-chlorophenyl)phenyl]-2,7-bis(3-phenylphenyl)fluoren-9-ol
PubChem CID155407363
Molecular FormulaC49H33ClO
Molecular Weight673.26 g/mol
Exact Mass672.22
IUPAC Name9-[2-(4-chlorophenyl)phenyl]-2,7-bis(3-phenylphenyl)fluoren-9-ol
SMILESOC1(c2ccccc2-c2ccc(Cl)cc2)c2cc(-c3cccc(-c4ccccc4)c3)ccc2-c2ccc(-c3cccc(-c4ccccc4)c3)cc21
InChIInChI=1S/C49H33ClO/c50-42-25-21-35(22-26-42)43-19-7-8-20-46(43)49(51)47-31-40(38-17-9-15-36(29-38)33-11-3-1-4-12-33)23-27-44(47)45-28-24-41(32-48(45)49)39-18-10-16-37(30-39)34-13-5-2-6-14-34/h1-32,51H
InChIKeyZVVMHXQFKUCZSI-UHFFFAOYSA-N
XLogP12.94
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500673.26
LogP ≤ 512.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-chloro-11-(2-phenylphenyl)benzo[b]fluoren-11-ol
CID 134194053
2-[2-(4-chlorophenyl)phenyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ol
CID 130260461
2-[2-(4-chlorophenyl)phenyl]-9-phenyltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ol
CID 134253362
9-[5-chloro-2-(4-chlorophenyl)phenyl]-10,10-diphenylanthracen-9-ol
CID 142598749
9-(2-bromophenyl)-2,7-diphenylfluoren-9-ol
CID 118049424
2-(4-chlorophenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]
CID 130264027
2-[2-(4-chlorophenyl)phenyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol
CID 142556602
1'-[3-(4-chlorophenyl)phenyl]-9,9'-spirobi[fluorene]
CID 156896822
2-[9,9-dimethyl-7-(2-phenylphenyl)fluoren-2-yl]-7-[9,9-dimethyl-7-(3-phenylphenyl)fluoren-2-yl]-9,9-dimethylfluorene
CID 58881198
2,2',7,7'-tetrakis[3-[2-(2-phenylphenyl)phenyl]phenyl]-9,9'-spirobi[fluorene]
CID 173227728
9-[2-(2-chlorophenyl)phenyl]-10,10-dimethyl-3-phenylanthracen-9-ol
CID 155408909
9,9-difluoro-2-(4-phenylphenyl)fluorene
CID 162564484

Frequently Asked Questions

What is the IUPAC name of 9-[2-(4-chlorophenyl)phenyl]-2,7-bis(3-phenylphenyl)fluoren-9-ol?
The IUPAC name of 9-[2-(4-chlorophenyl)phenyl]-2,7-bis(3-phenylphenyl)fluoren-9-ol (CID 155407363) is 9-[2-(4-chlorophenyl)phenyl]-2,7-bis(3-phenylphenyl)fluoren-9-ol.
What is the SMILES notation for 9-[2-(4-chlorophenyl)phenyl]-2,7-bis(3-phenylphenyl)fluoren-9-ol?
The canonical SMILES for 9-[2-(4-chlorophenyl)phenyl]-2,7-bis(3-phenylphenyl)fluoren-9-ol is OC1(c2ccccc2-c2ccc(Cl)cc2)c2cc(-c3cccc(-c4ccccc4)c3)ccc2-c2ccc(-c3cccc(-c4ccccc4)c3)cc21.
What is the InChIKey of 9-[2-(4-chlorophenyl)phenyl]-2,7-bis(3-phenylphenyl)fluoren-9-ol?
The InChIKey is ZVVMHXQFKUCZSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H33ClO/c50-42-25-21-35(22-26-42)43-19-7-8-20-46(43)49(51)47-31-40(38-17-9-15-36(29-38)33-11-3-1-4-12-33)23-27-44(47)45-28-24-41(32-48(45)49)39-18-10-16-37(30-39)34-13-5-2-6-14-34/h1-32,51H.
What are the key properties of 9-[2-(4-chlorophenyl)phenyl]-2,7-bis(3-phenylphenyl)fluoren-9-ol?
9-[2-(4-chlorophenyl)phenyl]-2,7-bis(3-phenylphenyl)fluoren-9-ol has a molecular weight of 673.26 g/mol, XLogP of 12.94, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-(4-chlorophenyl)phenyl]-2,7-bis(3-phenylphenyl)fluoren-9-ol is sourced from PubChem (CID 155407363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).