N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-3-yl)dibenzothiophen-4-amine

C61H39NOS — CID 121424914

IUPACN-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-3-yl)dibenzothiophen-4-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccc(-c6ccc7oc8ccccc8c7c6)cc5)cc4)c4cccc5c4sc4ccccc45)ccc32)cc1
InChIInChI=1S/C61H39NOS/c1-3-14-44(15-4-1)61(45-16-5-2-6-17-45)54-22-10-7-18-48(54)52-39-47(35-36-55(52)61)62(56-23-13-21-51-50-20-9-12-25-59(50)64-60(51)56)46-33-30-41(31-34-46)40-26-28-42(29-27-40)43-32-37-58-53(38-43)49-19-8-11-24-57(49)63-58/h1-39H
InChIKeyAWMDPIDBJMHILP-UHFFFAOYSA-N
MW834.06 g/mol
LogP17.12
Rot. Bonds7

About N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-3-yl)dibenzothiophen-4-amine

N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-3-yl)dibenzothiophen-4-amine (PubChem CID 121424914) has the molecular formula C61H39NOS and a molecular weight of 834.06 g/mol. Its IUPAC name is N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-3-yl)dibenzothiophen-4-amine.

Molecular Properties

Compound NameN-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-3-yl)dibenzothiophen-4-amine
PubChem CID121424914
Molecular FormulaC61H39NOS
Molecular Weight834.06 g/mol
Exact Mass833.28
IUPAC NameN-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-3-yl)dibenzothiophen-4-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccc(-c6ccc7oc8ccccc8c7c6)cc5)cc4)c4cccc5c4sc4ccccc45)ccc32)cc1
InChIInChI=1S/C61H39NOS/c1-3-14-44(15-4-1)61(45-16-5-2-6-17-45)54-22-10-7-18-48(54)52-39-47(35-36-55(52)61)62(56-23-13-21-51-50-20-9-12-25-59(50)64-60(51)56)46-33-30-41(31-34-46)40-26-28-42(29-27-40)43-32-37-58-53(38-43)49-19-8-11-24-57(49)63-58/h1-39H
InChIKeyAWMDPIDBJMHILP-UHFFFAOYSA-N
XLogP17.12
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms64
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500834.06
LogP ≤ 517.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-3-yl)dibenzothiophen-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-3-yl)dibenzothiophen-4-amine?
The IUPAC name of N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-3-yl)dibenzothiophen-4-amine (CID 121424914) is N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-3-yl)dibenzothiophen-4-amine.
What is the SMILES notation for N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-3-yl)dibenzothiophen-4-amine?
The canonical SMILES for N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-3-yl)dibenzothiophen-4-amine is c1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccc(-c6ccc7oc8ccccc8c7c6)cc5)cc4)c4cccc5c4sc4ccccc45)ccc32)cc1.
What is the InChIKey of N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-3-yl)dibenzothiophen-4-amine?
The InChIKey is AWMDPIDBJMHILP-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H39NOS/c1-3-14-44(15-4-1)61(45-16-5-2-6-17-45)54-22-10-7-18-48(54)52-39-47(35-36-55(52)61)62(56-23-13-21-51-50-20-9-12-25-59(50)64-60(51)56)46-33-30-41(31-34-46)40-26-28-42(29-27-40)43-32-37-58-53(38-43)49-19-8-11-24-57(49)63-58/h1-39H.
What are the key properties of N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-3-yl)dibenzothiophen-4-amine?
N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-3-yl)dibenzothiophen-4-amine has a molecular weight of 834.06 g/mol, XLogP of 17.12, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-3-yl)dibenzothiophen-4-amine is sourced from PubChem (CID 121424914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).