N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-2-phenyl-N-(3-phenylphenyl)aniline;N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline

C165H115N3O — CID 159727177

IUPACN-[4-(9,9-diphenylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-2-phenyl-N-(3-phenylphenyl)aniline;N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)c3cccc(-c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccc5c(c4)-c4ccccc4C5(c4ccccc4)c4ccccc4)c3)c3ccccc3-c3ccccc3)c2)cc1
InChIInChI=1S/C55H37NO.2C55H39N/c1-4-15-38(16-5-1)39-27-32-44(33-28-39)56(52-25-14-23-48-47-22-11-13-26-53(47)57-54(48)52)45-34-29-40(30-35-45)41-31-36-51-49(37-41)46-21-10-12-24-50(46)55(51,42-17-6-2-7-18-42)43-19-8-3-9-20-43;1-5-19-40(20-6-1)42-23-17-29-47(37-42)56(54-34-16-14-31-49(54)41-21-7-2-8-22-41)48-30-18-24-43(38-48)44-35-36-53-51(39-44)50-32-13-15-33-52(50)55(53,45-25-9-3-10-26-45)46-27-11-4-12-28-46;1-5-16-40(17-6-1)42-28-33-48(34-29-42)56(50-25-15-20-44(38-50)41-18-7-2-8-19-41)49-35-30-43(31-36-49)45-32-37-54-52(39-45)51-26-13-14-27-53(51)55(54,46-21-9-3-10-22-46)47-23-11-4-12-24-47/h1-37H;2*1-39H
InChIKeyNATZFNHRJMQDSD-UHFFFAOYSA-N
MW2155.75 g/mol
LogP43.79
Rot. Bonds23

About N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-2-phenyl-N-(3-phenylphenyl)aniline;N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline

N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-2-phenyl-N-(3-phenylphenyl)aniline;N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline (PubChem CID 159727177) has the molecular formula C165H115N3O and a molecular weight of 2155.75 g/mol. Its IUPAC name is N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-2-phenyl-N-(3-phenylphenyl)aniline;N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound NameN-[4-(9,9-diphenylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-2-phenyl-N-(3-phenylphenyl)aniline;N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline
PubChem CID159727177
Molecular FormulaC165H115N3O
Molecular Weight2155.75 g/mol
Exact Mass2153.90
IUPAC NameN-[4-(9,9-diphenylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-2-phenyl-N-(3-phenylphenyl)aniline;N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)c3cccc(-c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccc5c(c4)-c4ccccc4C5(c4ccccc4)c4ccccc4)c3)c3ccccc3-c3ccccc3)c2)cc1
InChIInChI=1S/C55H37NO.2C55H39N/c1-4-15-38(16-5-1)39-27-32-44(33-28-39)56(52-25-14-23-48-47-22-11-13-26-53(47)57-54(48)52)45-34-29-40(30-35-45)41-31-36-51-49(37-41)46-21-10-12-24-50(46)55(51,42-17-6-2-7-18-42)43-19-8-3-9-20-43;1-5-19-40(20-6-1)42-23-17-29-47(37-42)56(54-34-16-14-31-49(54)41-21-7-2-8-22-41)48-30-18-24-43(38-48)44-35-36-53-51(39-44)50-32-13-15-33-52(50)55(53,45-25-9-3-10-26-45)46-27-11-4-12-28-46;1-5-16-40(17-6-1)42-28-33-48(34-29-42)56(50-25-15-20-44(38-50)41-18-7-2-8-19-41)49-35-30-43(31-36-49)45-32-37-54-52(39-45)51-26-13-14-27-53(51)55(54,46-21-9-3-10-22-46)47-23-11-4-12-24-47/h1-37H;2*1-39H
InChIKeyNATZFNHRJMQDSD-UHFFFAOYSA-N
XLogP43.79
TPSA22.86 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds23
Heavy Atoms169
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002155.75
LogP ≤ 543.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-2-phenyl-N-(3-phenylphenyl)aniline;N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-2-phenyl-N-(3-phenylphenyl)aniline;N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline?
The IUPAC name of N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-2-phenyl-N-(3-phenylphenyl)aniline;N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline (CID 159727177) is N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-2-phenyl-N-(3-phenylphenyl)aniline;N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline.
What is the SMILES notation for N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-2-phenyl-N-(3-phenylphenyl)aniline;N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline?
The canonical SMILES for N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-2-phenyl-N-(3-phenylphenyl)aniline;N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline is c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)c3cccc(-c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccc5c(c4)-c4ccccc4C5(c4ccccc4)c4ccccc4)c3)c3ccccc3-c3ccccc3)c2)cc1.
What is the InChIKey of N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-2-phenyl-N-(3-phenylphenyl)aniline;N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline?
The InChIKey is NATZFNHRJMQDSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H37NO.2C55H39N/c1-4-15-38(16-5-1)39-27-32-44(33-28-39)56(52-25-14-23-48-47-22-11-13-26-53(47)57-54(48)52)45-34-29-40(30-35-45)41-31-36-51-49(37-41)46-21-10-12-24-50(46)55(51,42-17-6-2-7-18-42)43-19-8-3-9-20-43;1-5-19-40(20-6-1)42-23-17-29-47(37-42)56(54-34-16-14-31-49(54)41-21-7-2-8-22-41)48-30-18-24-43(38-48)44-35-36-53-51(39-44)50-32-13-15-33-52(50)55(53,45-25-9-3-10-26-45)46-27-11-4-12-28-46;1-5-16-40(17-6-1)42-28-33-48(34-29-42)56(50-25-15-20-44(38-50)41-18-7-2-8-19-41)49-35-30-43(31-36-49)45-32-37-54-52(39-45)51-26-13-14-27-53(51)55(54,46-21-9-3-10-22-46)47-23-11-4-12-24-47/h1-37H;2*1-39H.
What are the key properties of N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-2-phenyl-N-(3-phenylphenyl)aniline;N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline?
N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-2-phenyl-N-(3-phenylphenyl)aniline;N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline has a molecular weight of 2155.75 g/mol, XLogP of 43.79, 23 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-2-phenyl-N-(3-phenylphenyl)aniline;N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 159727177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).