N-(3-naphthalen-1-ylphenyl)-4-phenyldibenzofuran-1-amine

C34H23NO — CID 172544792

IUPACN-(3-naphthalen-1-ylphenyl)-4-phenyldibenzofuran-1-amine
SMILESc1ccc(-c2ccc(Nc3cccc(-c4cccc5ccccc45)c3)c3c2oc2ccccc23)cc1
InChIInChI=1S/C34H23NO/c1-2-10-24(11-3-1)29-20-21-31(33-30-17-6-7-19-32(30)36-34(29)33)35-26-15-8-14-25(22-26)28-18-9-13-23-12-4-5-16-27(23)28/h1-22,35H
InChIKeyIVCZCFRFPIHVNZ-UHFFFAOYSA-N
MW461.56 g/mol
LogP9.82
Rot. Bonds4

About N-(3-naphthalen-1-ylphenyl)-4-phenyldibenzofuran-1-amine

N-(3-naphthalen-1-ylphenyl)-4-phenyldibenzofuran-1-amine (PubChem CID 172544792) has the molecular formula C34H23NO and a molecular weight of 461.56 g/mol. Its IUPAC name is N-(3-naphthalen-1-ylphenyl)-4-phenyldibenzofuran-1-amine.

Molecular Properties

Compound NameN-(3-naphthalen-1-ylphenyl)-4-phenyldibenzofuran-1-amine
PubChem CID172544792
Molecular FormulaC34H23NO
Molecular Weight461.56 g/mol
Exact Mass461.18
IUPAC NameN-(3-naphthalen-1-ylphenyl)-4-phenyldibenzofuran-1-amine
SMILESc1ccc(-c2ccc(Nc3cccc(-c4cccc5ccccc45)c3)c3c2oc2ccccc23)cc1
InChIInChI=1S/C34H23NO/c1-2-10-24(11-3-1)29-20-21-31(33-30-17-6-7-19-32(30)36-34(29)33)35-26-15-8-14-25(22-26)28-18-9-13-23-12-4-5-16-27(23)28/h1-22,35H
InChIKeyIVCZCFRFPIHVNZ-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-4-ylphenyl)-9-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine
CID 166775445
N-(3-dibenzofuran-1-ylphenyl)-9-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine
CID 166775546
N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine
CID 170108986
4-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-1-amine
CID 176624729
N-(3-dibenzofuran-1-ylphenyl)-2-(8-phenylnaphthalen-1-yl)aniline
CID 170298496
N-(3-naphthalen-1-ylphenyl)-2-(4-phenylphenyl)aniline
CID 177069740
5-naphthalen-1-yl-N,2-diphenylaniline
CID 175302178
2-naphthalen-1-yl-N-(3-naphthalen-1-ylphenyl)aniline
CID 126709673
3-N-(3-naphthalen-1-ylphenyl)-1-N-phenylbenzene-1,3-diamine
CID 139380119
1-(10-naphthalen-1-yl-2,3-diphenylanthracen-9-yl)-4-phenyldibenzofuran
CID 168795933
N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
CID 163590855
2-(4-naphthalen-2-yldibenzofuran-1-yl)-4-(4-naphthalen-1-ylphenyl)-6-phenyl-1,3,5-triazine
CID 166743608

Frequently Asked Questions

What is the IUPAC name of N-(3-naphthalen-1-ylphenyl)-4-phenyldibenzofuran-1-amine?
The IUPAC name of N-(3-naphthalen-1-ylphenyl)-4-phenyldibenzofuran-1-amine (CID 172544792) is N-(3-naphthalen-1-ylphenyl)-4-phenyldibenzofuran-1-amine.
What is the SMILES notation for N-(3-naphthalen-1-ylphenyl)-4-phenyldibenzofuran-1-amine?
The canonical SMILES for N-(3-naphthalen-1-ylphenyl)-4-phenyldibenzofuran-1-amine is c1ccc(-c2ccc(Nc3cccc(-c4cccc5ccccc45)c3)c3c2oc2ccccc23)cc1.
What is the InChIKey of N-(3-naphthalen-1-ylphenyl)-4-phenyldibenzofuran-1-amine?
The InChIKey is IVCZCFRFPIHVNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H23NO/c1-2-10-24(11-3-1)29-20-21-31(33-30-17-6-7-19-32(30)36-34(29)33)35-26-15-8-14-25(22-26)28-18-9-13-23-12-4-5-16-27(23)28/h1-22,35H.
What are the key properties of N-(3-naphthalen-1-ylphenyl)-4-phenyldibenzofuran-1-amine?
N-(3-naphthalen-1-ylphenyl)-4-phenyldibenzofuran-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-naphthalen-1-ylphenyl)-4-phenyldibenzofuran-1-amine is sourced from PubChem (CID 172544792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).