N-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-N-(3-phenyl-5-pyridin-2-ylphenyl)naphthalen-1-amine

C51H37N3 — CID 140908634

IUPACN-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-N-(3-phenyl-5-pyridin-2-ylphenyl)naphthalen-1-amine
SMILESCc1cnc(-c2cccc(N(c3cc(-c4ccccc4)cc(-c4ccccn4)c3)c3cccc4ccccc34)c2)cc1-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C51H37N3/c1-36-35-53-50(34-48(36)41-27-25-39(26-28-41)37-14-4-2-5-15-37)42-20-12-21-45(31-42)54(51-24-13-19-40-18-8-9-22-47(40)51)46-32-43(38-16-6-3-7-17-38)30-44(33-46)49-23-10-11-29-52-49/h2-35H,1H3
InChIKeyLNMDMNBDJBVTRG-UHFFFAOYSA-N
MW691.88 g/mol
LogP13.74
Rot. Bonds8

About N-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-N-(3-phenyl-5-pyridin-2-ylphenyl)naphthalen-1-amine

N-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-N-(3-phenyl-5-pyridin-2-ylphenyl)naphthalen-1-amine (PubChem CID 140908634) has the molecular formula C51H37N3 and a molecular weight of 691.88 g/mol. Its IUPAC name is N-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-N-(3-phenyl-5-pyridin-2-ylphenyl)naphthalen-1-amine.

Molecular Properties

Compound NameN-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-N-(3-phenyl-5-pyridin-2-ylphenyl)naphthalen-1-amine
PubChem CID140908634
Molecular FormulaC51H37N3
Molecular Weight691.88 g/mol
Exact Mass691.30
IUPAC NameN-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-N-(3-phenyl-5-pyridin-2-ylphenyl)naphthalen-1-amine
SMILESCc1cnc(-c2cccc(N(c3cc(-c4ccccc4)cc(-c4ccccn4)c3)c3cccc4ccccc34)c2)cc1-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C51H37N3/c1-36-35-53-50(34-48(36)41-27-25-39(26-28-41)37-14-4-2-5-15-37)42-20-12-21-45(31-42)54(51-24-13-19-40-18-8-9-22-47(40)51)46-32-43(38-16-6-3-7-17-38)30-44(33-46)49-23-10-11-29-52-49/h2-35H,1H3
InChIKeyLNMDMNBDJBVTRG-UHFFFAOYSA-N
XLogP13.74
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms54
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500691.88
LogP ≤ 513.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-N-(3-phenyl-5-pyridin-2-ylphenyl)naphthalen-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-3-phenyl-N-(2-phenylphenyl)-5-pyridin-2-ylaniline
CID 140908798
N,N-bis[3-(5-methyl-4-naphthalen-2-yl-2-pyridinyl)phenyl]naphthalen-1-amine
CID 140908506
N-(4-carbazol-9-ylphenyl)-3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]-5-phenyl-N-(3-pyridin-2-ylphenyl)aniline
CID 140908469
2-(3-bromophenyl)-5-methyl-4-phenylpyridine;N-[3-(5-methyl-4-phenyl-2-pyridinyl)phenyl]-N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine;N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]naphthalen-1-amine
CID 160541704
4-N-[3-(5-methyl-4-phenyl-2-pyridinyl)phenyl]-1-N,1-N-diphenyl-4-N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]benzene-1,4-diamine
CID 140908500
2,4,6-trimethyl-N-(3-phenyl-5-pyridin-2-ylphenyl)-N-(3-pyridin-2-ylphenyl)aniline
CID 140758620
N,N-bis[3-(5-methyl-4-phenyl-2-pyridinyl)-5-phenylphenyl]-4-(2-methylpropyl)naphthalen-1-amine
CID 140908600
N,3,5-triphenyl-N-[3-(3-pyridin-2-ylphenyl)phenyl]aniline
CID 140587043
N-(3-naphthalen-1-ylphenyl)-3,5-diphenyl-N-(2-phenylphenyl)aniline
CID 167324104
N-[3-(5-methyl-4-phenyl-2-pyridinyl)phenyl]-2-phenyl-N-[3-(4-phenyl-5-trimethylsilyl-2-pyridinyl)phenyl]aniline
CID 140908668
5-methyl-4-phenyl-2-(3-phenylphenyl)pyridine
CID 140676048
N-[4-[3-[3-[4-[N-naphthalen-1-yl-3-[3-[4-(N-[4-[4-[2-[4-[4-(N-[4-[3-[3-[4-(N-[4-[2-[3-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 166778133

Frequently Asked Questions

What is the IUPAC name of N-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-N-(3-phenyl-5-pyridin-2-ylphenyl)naphthalen-1-amine?
The IUPAC name of N-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-N-(3-phenyl-5-pyridin-2-ylphenyl)naphthalen-1-amine (CID 140908634) is N-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-N-(3-phenyl-5-pyridin-2-ylphenyl)naphthalen-1-amine.
What is the SMILES notation for N-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-N-(3-phenyl-5-pyridin-2-ylphenyl)naphthalen-1-amine?
The canonical SMILES for N-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-N-(3-phenyl-5-pyridin-2-ylphenyl)naphthalen-1-amine is Cc1cnc(-c2cccc(N(c3cc(-c4ccccc4)cc(-c4ccccn4)c3)c3cccc4ccccc34)c2)cc1-c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-N-(3-phenyl-5-pyridin-2-ylphenyl)naphthalen-1-amine?
The InChIKey is LNMDMNBDJBVTRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H37N3/c1-36-35-53-50(34-48(36)41-27-25-39(26-28-41)37-14-4-2-5-15-37)42-20-12-21-45(31-42)54(51-24-13-19-40-18-8-9-22-47(40)51)46-32-43(38-16-6-3-7-17-38)30-44(33-46)49-23-10-11-29-52-49/h2-35H,1H3.
What are the key properties of N-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-N-(3-phenyl-5-pyridin-2-ylphenyl)naphthalen-1-amine?
N-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-N-(3-phenyl-5-pyridin-2-ylphenyl)naphthalen-1-amine has a molecular weight of 691.88 g/mol, XLogP of 13.74, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-N-(3-phenyl-5-pyridin-2-ylphenyl)naphthalen-1-amine is sourced from PubChem (CID 140908634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).