N-(2-dibenzofuran-1-ylphenyl)-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-4-amine

C51H37NO — CID 176583226

IUPACN-(2-dibenzofuran-1-ylphenyl)-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-4-amine
SMILESCC1(C)c2ccccc2-c2c(N(c3ccccc3-c3ccccc3-c3ccccc3)c3ccccc3-c3cccc4oc5ccccc5c34)cccc21
InChIInChI=1S/C51H37NO/c1-51(2)42-27-12-8-24-40(42)50-43(51)28-17-31-46(50)52(44-29-13-9-22-37(44)36-21-7-6-20-35(36)34-18-4-3-5-19-34)45-30-14-10-23-38(45)39-26-16-33-48-49(39)41-25-11-15-32-47(41)53-48/h3-33H,1-2H3
InChIKeyFYQLAUQGSZHJLH-UHFFFAOYSA-N
MW679.86 g/mol
LogP14.36
Rot. Bonds6

About N-(2-dibenzofuran-1-ylphenyl)-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-4-amine

N-(2-dibenzofuran-1-ylphenyl)-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-4-amine (PubChem CID 176583226) has the molecular formula C51H37NO and a molecular weight of 679.86 g/mol. Its IUPAC name is N-(2-dibenzofuran-1-ylphenyl)-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-4-amine.

Molecular Properties

Compound NameN-(2-dibenzofuran-1-ylphenyl)-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-4-amine
PubChem CID176583226
Molecular FormulaC51H37NO
Molecular Weight679.86 g/mol
Exact Mass679.29
IUPAC NameN-(2-dibenzofuran-1-ylphenyl)-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-4-amine
SMILESCC1(C)c2ccccc2-c2c(N(c3ccccc3-c3ccccc3-c3ccccc3)c3ccccc3-c3cccc4oc5ccccc5c34)cccc21
InChIInChI=1S/C51H37NO/c1-51(2)42-27-12-8-24-40(42)50-43(51)28-17-31-46(50)52(44-29-13-9-22-37(44)36-21-7-6-20-35(36)34-18-4-3-5-19-34)45-30-14-10-23-38(45)39-26-16-33-48-49(39)41-25-11-15-32-47(41)53-48/h3-33H,1-2H3
InChIKeyFYQLAUQGSZHJLH-UHFFFAOYSA-N
XLogP14.36
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms53
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500679.86
LogP ≤ 514.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(2-dibenzofuran-1-ylphenyl)-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-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

Frequently Asked Questions

What is the IUPAC name of N-(2-dibenzofuran-1-ylphenyl)-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-4-amine?
The IUPAC name of N-(2-dibenzofuran-1-ylphenyl)-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-4-amine (CID 176583226) is N-(2-dibenzofuran-1-ylphenyl)-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-4-amine.
What is the SMILES notation for N-(2-dibenzofuran-1-ylphenyl)-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-4-amine?
The canonical SMILES for N-(2-dibenzofuran-1-ylphenyl)-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-4-amine is CC1(C)c2ccccc2-c2c(N(c3ccccc3-c3ccccc3-c3ccccc3)c3ccccc3-c3cccc4oc5ccccc5c34)cccc21.
What is the InChIKey of N-(2-dibenzofuran-1-ylphenyl)-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-4-amine?
The InChIKey is FYQLAUQGSZHJLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H37NO/c1-51(2)42-27-12-8-24-40(42)50-43(51)28-17-31-46(50)52(44-29-13-9-22-37(44)36-21-7-6-20-35(36)34-18-4-3-5-19-34)45-30-14-10-23-38(45)39-26-16-33-48-49(39)41-25-11-15-32-47(41)53-48/h3-33H,1-2H3.
What are the key properties of N-(2-dibenzofuran-1-ylphenyl)-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-4-amine?
N-(2-dibenzofuran-1-ylphenyl)-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-4-amine has a molecular weight of 679.86 g/mol, XLogP of 14.36, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-dibenzofuran-1-ylphenyl)-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-4-amine is sourced from PubChem (CID 176583226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).