N-(4-dibenzofuran-3-ylphenyl)-3-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)aniline

C57H41NO — CID 168839418

IUPACN-(4-dibenzofuran-3-ylphenyl)-3-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)aniline
SMILESCC1(C)c2ccccc2-c2cc(-c3cccc(-c4cccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccc7c(c6)oc6ccccc67)cc5)c4)c3)ccc21
InChIInChI=1S/C57H41NO/c1-57(2)53-20-8-6-18-49(53)52-36-44(27-33-54(52)57)42-15-10-14-41(34-42)43-16-11-17-48(35-43)58(46-28-22-39(23-29-46)38-12-4-3-5-13-38)47-30-24-40(25-31-47)45-26-32-51-50-19-7-9-21-55(50)59-56(51)37-45/h3-37H,1-2H3
InChIKeyAUIYHHLRCPGGLW-UHFFFAOYSA-N
MW755.96 g/mol
LogP16.03
Rot. Bonds7

About N-(4-dibenzofuran-3-ylphenyl)-3-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)aniline

N-(4-dibenzofuran-3-ylphenyl)-3-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)aniline (PubChem CID 168839418) has the molecular formula C57H41NO and a molecular weight of 755.96 g/mol. Its IUPAC name is N-(4-dibenzofuran-3-ylphenyl)-3-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound NameN-(4-dibenzofuran-3-ylphenyl)-3-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)aniline
PubChem CID168839418
Molecular FormulaC57H41NO
Molecular Weight755.96 g/mol
Exact Mass755.32
IUPAC NameN-(4-dibenzofuran-3-ylphenyl)-3-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)aniline
SMILESCC1(C)c2ccccc2-c2cc(-c3cccc(-c4cccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccc7c(c6)oc6ccccc67)cc5)c4)c3)ccc21
InChIInChI=1S/C57H41NO/c1-57(2)53-20-8-6-18-49(53)52-36-44(27-33-54(52)57)42-15-10-14-41(34-42)43-16-11-17-48(35-43)58(46-28-22-39(23-29-46)38-12-4-3-5-13-38)47-30-24-40(25-31-47)45-26-32-51-50-19-7-9-21-55(50)59-56(51)37-45/h3-37H,1-2H3
InChIKeyAUIYHHLRCPGGLW-UHFFFAOYSA-N
XLogP16.03
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500755.96
LogP ≤ 516.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzofuran-3-ylphenyl)-3-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)aniline?
The IUPAC name of N-(4-dibenzofuran-3-ylphenyl)-3-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)aniline (CID 168839418) is N-(4-dibenzofuran-3-ylphenyl)-3-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)aniline.
What is the SMILES notation for N-(4-dibenzofuran-3-ylphenyl)-3-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)aniline?
The canonical SMILES for N-(4-dibenzofuran-3-ylphenyl)-3-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)aniline is CC1(C)c2ccccc2-c2cc(-c3cccc(-c4cccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccc7c(c6)oc6ccccc67)cc5)c4)c3)ccc21.
What is the InChIKey of N-(4-dibenzofuran-3-ylphenyl)-3-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)aniline?
The InChIKey is AUIYHHLRCPGGLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H41NO/c1-57(2)53-20-8-6-18-49(53)52-36-44(27-33-54(52)57)42-15-10-14-41(34-42)43-16-11-17-48(35-43)58(46-28-22-39(23-29-46)38-12-4-3-5-13-38)47-30-24-40(25-31-47)45-26-32-51-50-19-7-9-21-55(50)59-56(51)37-45/h3-37H,1-2H3.
What are the key properties of N-(4-dibenzofuran-3-ylphenyl)-3-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)aniline?
N-(4-dibenzofuran-3-ylphenyl)-3-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)aniline has a molecular weight of 755.96 g/mol, XLogP of 16.03, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dibenzofuran-3-ylphenyl)-3-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 168839418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).