N-phenyl-8-(4-phenylphenyl)naphthalen-1-amine

C28H21N — CID 156570942

IUPACN-phenyl-8-(4-phenylphenyl)naphthalen-1-amine
SMILESc1ccc(Nc2cccc3cccc(-c4ccc(-c5ccccc5)cc4)c23)cc1
InChIInChI=1S/C28H21N/c1-3-9-21(10-4-1)22-17-19-23(20-18-22)26-15-7-11-24-12-8-16-27(28(24)26)29-25-13-5-2-6-14-25/h1-20,29H
InChIKeyQOCMWKNDSPSWLE-UHFFFAOYSA-N
MW371.48 g/mol
LogP7.92
Rot. Bonds4

About N-phenyl-8-(4-phenylphenyl)naphthalen-1-amine

N-phenyl-8-(4-phenylphenyl)naphthalen-1-amine (PubChem CID 156570942) has the molecular formula C28H21N and a molecular weight of 371.48 g/mol. Its IUPAC name is N-phenyl-8-(4-phenylphenyl)naphthalen-1-amine.

Molecular Properties

Compound NameN-phenyl-8-(4-phenylphenyl)naphthalen-1-amine
PubChem CID156570942
Molecular FormulaC28H21N
Molecular Weight371.48 g/mol
Exact Mass371.17
IUPAC NameN-phenyl-8-(4-phenylphenyl)naphthalen-1-amine
SMILESc1ccc(Nc2cccc3cccc(-c4ccc(-c5ccccc5)cc4)c23)cc1
InChIInChI=1S/C28H21N/c1-3-9-21(10-4-1)22-17-19-23(20-18-22)26-15-7-11-24-12-8-16-27(28(24)26)29-25-13-5-2-6-14-25/h1-20,29H
InChIKeyQOCMWKNDSPSWLE-UHFFFAOYSA-N
XLogP7.92
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.48
LogP ≤ 57.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-phenylphenyl)-N-[4-[4-[2-(4-phenylphenyl)anilino]phenyl]phenyl]aniline
CID 69449342
benzene;N,2-diphenylaniline
CID 175029921
2-[2-(4-naphthalen-1-ylanilino)phenyl]-N-(4-phenylphenyl)aniline
CID 139322198
N-[4-(4-phenylphenyl)phenyl]naphthalen-1-amine
CID 59029878
2-phenyl-N-[4-[4-(4-phenylanilino)phenyl]phenyl]aniline
CID 118616888
1-N-phenyl-2-N-(2-phenylphenyl)benzene-1,2-diamine
CID 118429255
N-(3-phenylphenyl)-2-(4-phenylphenyl)aniline
CID 135167428
N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine
CID 170108986
N-(3-naphthalen-1-ylphenyl)-2-(4-phenylphenyl)aniline
CID 177069740
2-[3-[4-(4-anilinophenyl)anilino]phenyl]-N-phenylaniline
CID 118176553
N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine
CID 58672315
1-N,3-N-bis(2-phenylphenyl)benzene-1,3-diamine
CID 169027344

Frequently Asked Questions

What is the IUPAC name of N-phenyl-8-(4-phenylphenyl)naphthalen-1-amine?
The IUPAC name of N-phenyl-8-(4-phenylphenyl)naphthalen-1-amine (CID 156570942) is N-phenyl-8-(4-phenylphenyl)naphthalen-1-amine.
What is the SMILES notation for N-phenyl-8-(4-phenylphenyl)naphthalen-1-amine?
The canonical SMILES for N-phenyl-8-(4-phenylphenyl)naphthalen-1-amine is c1ccc(Nc2cccc3cccc(-c4ccc(-c5ccccc5)cc4)c23)cc1.
What is the InChIKey of N-phenyl-8-(4-phenylphenyl)naphthalen-1-amine?
The InChIKey is QOCMWKNDSPSWLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H21N/c1-3-9-21(10-4-1)22-17-19-23(20-18-22)26-15-7-11-24-12-8-16-27(28(24)26)29-25-13-5-2-6-14-25/h1-20,29H.
What are the key properties of N-phenyl-8-(4-phenylphenyl)naphthalen-1-amine?
N-phenyl-8-(4-phenylphenyl)naphthalen-1-amine has a molecular weight of 371.48 g/mol, XLogP of 7.92, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-8-(4-phenylphenyl)naphthalen-1-amine is sourced from PubChem (CID 156570942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).