N,N-bis(4-phenylphenyl)dibenzofuran-3-amine

C36H25NO — CID 121311287

IUPACN,N-bis(4-phenylphenyl)dibenzofuran-3-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1
InChIInChI=1S/C36H25NO/c1-3-9-26(10-4-1)28-15-19-30(20-16-28)37(31-21-17-29(18-22-31)27-11-5-2-6-12-27)32-23-24-34-33-13-7-8-14-35(33)38-36(34)25-32/h1-25H
InChIKeyAFAJWKJACMJYKE-UHFFFAOYSA-N
MW487.60 g/mol
LogP10.39
Rot. Bonds5

About N,N-bis(4-phenylphenyl)dibenzofuran-3-amine

N,N-bis(4-phenylphenyl)dibenzofuran-3-amine (PubChem CID 121311287) has the molecular formula C36H25NO and a molecular weight of 487.60 g/mol. Its IUPAC name is N,N-bis(4-phenylphenyl)dibenzofuran-3-amine.

Molecular Properties

Compound NameN,N-bis(4-phenylphenyl)dibenzofuran-3-amine
PubChem CID121311287
Molecular FormulaC36H25NO
Molecular Weight487.60 g/mol
Exact Mass487.19
IUPAC NameN,N-bis(4-phenylphenyl)dibenzofuran-3-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1
InChIInChI=1S/C36H25NO/c1-3-9-26(10-4-1)28-15-19-30(20-16-28)37(31-21-17-29(18-22-31)27-11-5-2-6-12-27)32-23-24-34-33-13-7-8-14-35(33)38-36(34)25-32/h1-25H
InChIKeyAFAJWKJACMJYKE-UHFFFAOYSA-N
XLogP10.39
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500487.60
LogP ≤ 510.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-bis(4-phenylphenyl)dibenzofuran-3-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,N-bis(4-phenylphenyl)dibenzofuran-3-amine?
The IUPAC name of N,N-bis(4-phenylphenyl)dibenzofuran-3-amine (CID 121311287) is N,N-bis(4-phenylphenyl)dibenzofuran-3-amine.
What is the SMILES notation for N,N-bis(4-phenylphenyl)dibenzofuran-3-amine?
The canonical SMILES for N,N-bis(4-phenylphenyl)dibenzofuran-3-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1.
What is the InChIKey of N,N-bis(4-phenylphenyl)dibenzofuran-3-amine?
The InChIKey is AFAJWKJACMJYKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H25NO/c1-3-9-26(10-4-1)28-15-19-30(20-16-28)37(31-21-17-29(18-22-31)27-11-5-2-6-12-27)32-23-24-34-33-13-7-8-14-35(33)38-36(34)25-32/h1-25H.
What are the key properties of N,N-bis(4-phenylphenyl)dibenzofuran-3-amine?
N,N-bis(4-phenylphenyl)dibenzofuran-3-amine has a molecular weight of 487.60 g/mol, XLogP of 10.39, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-phenylphenyl)dibenzofuran-3-amine is sourced from PubChem (CID 121311287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).