N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine

C30H21NO — CID 163590855

IUPACN-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
SMILESc1ccc(-c2ccc(-c3cccc(Nc4cccc5oc6ccccc6c45)c3)cc2)cc1
InChIInChI=1S/C30H21NO/c1-2-8-21(9-3-1)22-16-18-23(19-17-22)24-10-6-11-25(20-24)31-27-13-7-15-29-30(27)26-12-4-5-14-28(26)32-29/h1-20,31H
InChIKeyDOTFCKDPFDKELB-UHFFFAOYSA-N
MW411.50 g/mol
LogP8.66
Rot. Bonds4

About N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine

N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine (PubChem CID 163590855) has the molecular formula C30H21NO and a molecular weight of 411.50 g/mol. Its IUPAC name is N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine.

Molecular Properties

Compound NameN-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
PubChem CID163590855
Molecular FormulaC30H21NO
Molecular Weight411.50 g/mol
Exact Mass411.16
IUPAC NameN-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
SMILESc1ccc(-c2ccc(-c3cccc(Nc4cccc5oc6ccccc6c45)c3)cc2)cc1
InChIInChI=1S/C30H21NO/c1-2-8-21(9-3-1)22-16-18-23(19-17-22)24-10-6-11-25(20-24)31-27-13-7-15-29-30(27)26-12-4-5-14-28(26)32-29/h1-20,31H
InChIKeyDOTFCKDPFDKELB-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-(3-phenylphenyl)dibenzofuran-1-amine
CID 176759717
N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine
CID 170108986
N-(2,4-diphenylphenyl)dibenzofuran-1-amine
CID 176844480
N-(4-naphthalen-2-ylphenyl)dibenzofuran-1-amine
CID 159380478
N-(3-dibenzofuran-2-ylphenyl)-2-phenylaniline
CID 121360316
N-dibenzofuran-1-yldibenzofuran-2-amine
CID 164743454
N-triphenylen-2-yldibenzofuran-1-amine
CID 162427617
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-(3-dibenzofuran-1-ylphenyl)-9-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine
CID 166775546
N-(3-dibenzothiophen-2-ylphenyl)-9-[4-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
CID 163448501
N-(3-dibenzofuran-1-ylphenyl)-2-(8-phenylnaphthalen-1-yl)aniline
CID 170298496

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine?
The IUPAC name of N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine (CID 163590855) is N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine.
What is the SMILES notation for N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine?
The canonical SMILES for N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine is c1ccc(-c2ccc(-c3cccc(Nc4cccc5oc6ccccc6c45)c3)cc2)cc1.
What is the InChIKey of N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine?
The InChIKey is DOTFCKDPFDKELB-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H21NO/c1-2-8-21(9-3-1)22-16-18-23(19-17-22)24-10-6-11-25(20-24)31-27-13-7-15-29-30(27)26-12-4-5-14-28(26)32-29/h1-20,31H.
What are the key properties of N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine?
N-[3-(4-phenylphenyl)phenyl]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-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine is sourced from PubChem (CID 163590855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).