N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)-5-propan-2-ylfluoren-2-amine

C62H45NO — CID 171741158

IUPACN-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)-5-propan-2-ylfluoren-2-amine
SMILESCC(C)c1cccc2c1-c1ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3cc4ccccc4cc3-c3ccccc3)cc1C2(c1ccccc1)c1ccccc1
InChIInChI=1S/C62H45NO/c1-41(2)51-26-16-27-56-61(51)53-35-34-50(40-57(53)62(56,47-21-8-4-9-22-47)48-23-10-5-11-24-48)63(58-39-45-20-13-12-19-44(45)37-54(58)43-17-6-3-7-18-43)49-32-29-42(30-33-49)46-31-36-60-55(38-46)52-25-14-15-28-59(52)64-60/h3-41H,1-2H3
InChIKeyKMOTYJJWDLWBBH-UHFFFAOYSA-N
MW820.05 g/mol
LogP17.03
Rot. Bonds8

About N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)-5-propan-2-ylfluoren-2-amine

N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)-5-propan-2-ylfluoren-2-amine (PubChem CID 171741158) has the molecular formula C62H45NO and a molecular weight of 820.05 g/mol. Its IUPAC name is N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)-5-propan-2-ylfluoren-2-amine.

Molecular Properties

Compound NameN-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)-5-propan-2-ylfluoren-2-amine
PubChem CID171741158
Molecular FormulaC62H45NO
Molecular Weight820.05 g/mol
Exact Mass819.35
IUPAC NameN-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)-5-propan-2-ylfluoren-2-amine
SMILESCC(C)c1cccc2c1-c1ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3cc4ccccc4cc3-c3ccccc3)cc1C2(c1ccccc1)c1ccccc1
InChIInChI=1S/C62H45NO/c1-41(2)51-26-16-27-56-61(51)53-35-34-50(40-57(53)62(56,47-21-8-4-9-22-47)48-23-10-5-11-24-48)63(58-39-45-20-13-12-19-44(45)37-54(58)43-17-6-3-7-18-43)49-32-29-42(30-33-49)46-31-36-60-55(38-46)52-25-14-15-28-59(52)64-60/h3-41H,1-2H3
InChIKeyKMOTYJJWDLWBBH-UHFFFAOYSA-N
XLogP17.03
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms64
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500820.05
LogP ≤ 517.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)-5-propan-2-ylfluoren-2-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-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)-5-propan-2-ylfluoren-2-amine?
The IUPAC name of N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)-5-propan-2-ylfluoren-2-amine (CID 171741158) is N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)-5-propan-2-ylfluoren-2-amine.
What is the SMILES notation for N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)-5-propan-2-ylfluoren-2-amine?
The canonical SMILES for N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)-5-propan-2-ylfluoren-2-amine is CC(C)c1cccc2c1-c1ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3cc4ccccc4cc3-c3ccccc3)cc1C2(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)-5-propan-2-ylfluoren-2-amine?
The InChIKey is KMOTYJJWDLWBBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H45NO/c1-41(2)51-26-16-27-56-61(51)53-35-34-50(40-57(53)62(56,47-21-8-4-9-22-47)48-23-10-5-11-24-48)63(58-39-45-20-13-12-19-44(45)37-54(58)43-17-6-3-7-18-43)49-32-29-42(30-33-49)46-31-36-60-55(38-46)52-25-14-15-28-59(52)64-60/h3-41H,1-2H3.
What are the key properties of N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)-5-propan-2-ylfluoren-2-amine?
N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)-5-propan-2-ylfluoren-2-amine has a molecular weight of 820.05 g/mol, XLogP of 17.03, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)-5-propan-2-ylfluoren-2-amine is sourced from PubChem (CID 171741158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).