N-(2,4-diphenylphenyl)dibenzofuran-1-amine

C30H21NO — CID 176844480

IUPACN-(2,4-diphenylphenyl)dibenzofuran-1-amine
SMILESc1ccc(-c2ccc(Nc3cccc4oc5ccccc5c34)c(-c3ccccc3)c2)cc1
InChIInChI=1S/C30H21NO/c1-3-10-21(11-4-1)23-18-19-26(25(20-23)22-12-5-2-6-13-22)31-27-15-9-17-29-30(27)24-14-7-8-16-28(24)32-29/h1-20,31H
InChIKeyAWRJTLSCTWOFKG-UHFFFAOYSA-N
MW411.50 g/mol
LogP8.66
Rot. Bonds4

About N-(2,4-diphenylphenyl)dibenzofuran-1-amine

N-(2,4-diphenylphenyl)dibenzofuran-1-amine (PubChem CID 176844480) has the molecular formula C30H21NO and a molecular weight of 411.50 g/mol. Its IUPAC name is N-(2,4-diphenylphenyl)dibenzofuran-1-amine.

Molecular Properties

Compound NameN-(2,4-diphenylphenyl)dibenzofuran-1-amine
PubChem CID176844480
Molecular FormulaC30H21NO
Molecular Weight411.50 g/mol
Exact Mass411.16
IUPAC NameN-(2,4-diphenylphenyl)dibenzofuran-1-amine
SMILESc1ccc(-c2ccc(Nc3cccc4oc5ccccc5c34)c(-c3ccccc3)c2)cc1
InChIInChI=1S/C30H21NO/c1-3-10-21(11-4-1)23-18-19-26(25(20-23)22-12-5-2-6-13-22)31-27-15-9-17-29-30(27)24-14-7-8-16-28(24)32-29/h1-20,31H
InChIKeyAWRJTLSCTWOFKG-UHFFFAOYSA-N
XLogP8.66
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.50
LogP ≤ 58.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-phenyl-N-[2-(4-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine
CID 176760060
N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
CID 163590855
N-(4-naphthalen-2-ylphenyl)dibenzofuran-1-amine
CID 159380478
8-phenyl-N-(3-phenylphenyl)dibenzofuran-1-amine
CID 176759717
N-(8-tert-butyldibenzofuran-1-yl)-8-phenyldibenzofuran-1-amine
CID 176759764
N-(4-phenanthren-2-ylphenyl)-7-phenyldibenzofuran-1-amine
CID 167397588
2-[4-[3-(2-anilinophenyl)phenyl]phenyl]-N-(3-dibenzofuran-3-ylphenyl)aniline
CID 118534074
N-(7-tert-butyldibenzofuran-1-yl)-8-phenyldibenzofuran-1-amine
CID 168759232
N-[2-(4-cyclohexylphenyl)phenyl]-8-phenyldibenzofuran-1-amine
CID 176759845
N-[2-[3-(3-dibenzothiophen-1-yl-2-methylphenyl)-4-phenylphenyl]phenyl]dibenzofuran-1-amine
CID 163843574
N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine
CID 170108986
N-(3-dibenzofuran-2-ylphenyl)-2-phenylaniline
CID 121360316

Frequently Asked Questions

What is the IUPAC name of N-(2,4-diphenylphenyl)dibenzofuran-1-amine?
The IUPAC name of N-(2,4-diphenylphenyl)dibenzofuran-1-amine (CID 176844480) is N-(2,4-diphenylphenyl)dibenzofuran-1-amine.
What is the SMILES notation for N-(2,4-diphenylphenyl)dibenzofuran-1-amine?
The canonical SMILES for N-(2,4-diphenylphenyl)dibenzofuran-1-amine is c1ccc(-c2ccc(Nc3cccc4oc5ccccc5c34)c(-c3ccccc3)c2)cc1.
What is the InChIKey of N-(2,4-diphenylphenyl)dibenzofuran-1-amine?
The InChIKey is AWRJTLSCTWOFKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H21NO/c1-3-10-21(11-4-1)23-18-19-26(25(20-23)22-12-5-2-6-13-22)31-27-15-9-17-29-30(27)24-14-7-8-16-28(24)32-29/h1-20,31H.
What are the key properties of N-(2,4-diphenylphenyl)dibenzofuran-1-amine?
N-(2,4-diphenylphenyl)dibenzofuran-1-amine has a molecular weight of 411.50 g/mol, XLogP of 8.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-diphenylphenyl)dibenzofuran-1-amine is sourced from PubChem (CID 176844480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).