N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine

C34H23NO — CID 170108986

IUPACN-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine
SMILESc1ccc(-c2cccc3cccc(-c4cccc(Nc5cccc6oc7ccccc7c56)c4)c23)cc1
InChIInChI=1S/C34H23NO/c1-2-10-23(11-3-1)27-17-7-12-24-13-8-18-28(33(24)27)25-14-6-15-26(22-25)35-30-19-9-21-32-34(30)29-16-4-5-20-31(29)36-32/h1-22,35H
InChIKeySWXSFMXJGBRPRZ-UHFFFAOYSA-N
MW461.56 g/mol
LogP9.82
Rot. Bonds4

About N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine

N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine (PubChem CID 170108986) has the molecular formula C34H23NO and a molecular weight of 461.56 g/mol. Its IUPAC name is N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine.

Molecular Properties

Compound NameN-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine
PubChem CID170108986
Molecular FormulaC34H23NO
Molecular Weight461.56 g/mol
Exact Mass461.18
IUPAC NameN-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine
SMILESc1ccc(-c2cccc3cccc(-c4cccc(Nc5cccc6oc7ccccc7c56)c4)c23)cc1
InChIInChI=1S/C34H23NO/c1-2-10-23(11-3-1)27-17-7-12-24-13-8-18-28(33(24)27)25-14-6-15-26(22-25)35-30-19-9-21-32-34(30)29-16-4-5-20-31(29)36-32/h1-22,35H
InChIKeySWXSFMXJGBRPRZ-UHFFFAOYSA-N
XLogP9.82
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.56
LogP ≤ 59.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-dibenzofuran-1-ylphenyl)-2-(8-phenylnaphthalen-1-yl)aniline
CID 170298496
N-(3-dibenzofuran-1-ylphenyl)-9-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine
CID 166775546
N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
CID 163590855
N-(3-naphthalen-1-ylphenyl)-4-phenyldibenzofuran-1-amine
CID 172544792
N-(3-dibenzofuran-4-ylphenyl)-9-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine
CID 166775445
8-phenyl-N-(3-phenylphenyl)dibenzofuran-1-amine
CID 176759717
N-(3-dibenzofuran-2-ylphenyl)-2-phenylaniline
CID 121360316
N-[3-[8-(3-fluorophenyl)naphthalen-1-yl]phenyl]dibenzofuran-2-amine
CID 171763443
2-[4-[3-(2-anilinophenyl)phenyl]phenyl]-N-(3-dibenzofuran-3-ylphenyl)aniline
CID 118534074
N-triphenylen-2-yldibenzofuran-1-amine
CID 162427617
N-dibenzofuran-1-yldibenzofuran-2-amine
CID 164743454
N-(3-dibenzothiophen-2-ylphenyl)-9-[4-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
CID 163448501

Frequently Asked Questions

What is the IUPAC name of N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine?
The IUPAC name of N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine (CID 170108986) is N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine.
What is the SMILES notation for N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine?
The canonical SMILES for N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine is c1ccc(-c2cccc3cccc(-c4cccc(Nc5cccc6oc7ccccc7c56)c4)c23)cc1.
What is the InChIKey of N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine?
The InChIKey is SWXSFMXJGBRPRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H23NO/c1-2-10-23(11-3-1)27-17-7-12-24-13-8-18-28(33(24)27)25-14-6-15-26(22-25)35-30-19-9-21-32-34(30)29-16-4-5-20-31(29)36-32/h1-22,35H.
What are the key properties of N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine?
N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine has a molecular weight of 461.56 g/mol, XLogP of 9.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine is sourced from PubChem (CID 170108986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).