N-(9,10-dinaphthalen-2-ylanthracen-2-yl)pyridin-2-amine

C39H26N2 — CID 58121637

IUPACN-(9,10-dinaphthalen-2-ylanthracen-2-yl)pyridin-2-amine
SMILESc1ccc(Nc2ccc3c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c3c2)nc1
InChIInChI=1S/C39H26N2/c1-3-11-28-23-30(18-16-26(28)9-1)38-33-13-5-6-14-34(33)39(31-19-17-27-10-2-4-12-29(27)24-31)36-25-32(20-21-35(36)38)41-37-15-7-8-22-40-37/h1-25H,(H,40,41)
InChIKeyRMRHRNUWZUPBMF-UHFFFAOYSA-N
MW522.65 g/mol
LogP10.77
Rot. Bonds4

About N-(9,10-dinaphthalen-2-ylanthracen-2-yl)pyridin-2-amine

N-(9,10-dinaphthalen-2-ylanthracen-2-yl)pyridin-2-amine (PubChem CID 58121637) has the molecular formula C39H26N2 and a molecular weight of 522.65 g/mol. Its IUPAC name is N-(9,10-dinaphthalen-2-ylanthracen-2-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-(9,10-dinaphthalen-2-ylanthracen-2-yl)pyridin-2-amine
PubChem CID58121637
Molecular FormulaC39H26N2
Molecular Weight522.65 g/mol
Exact Mass522.21
IUPAC NameN-(9,10-dinaphthalen-2-ylanthracen-2-yl)pyridin-2-amine
SMILESc1ccc(Nc2ccc3c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c3c2)nc1
InChIInChI=1S/C39H26N2/c1-3-11-28-23-30(18-16-26(28)9-1)38-33-13-5-6-14-34(33)39(31-19-17-27-10-2-4-12-29(27)24-31)36-25-32(20-21-35(36)38)41-37-15-7-8-22-40-37/h1-25H,(H,40,41)
InChIKeyRMRHRNUWZUPBMF-UHFFFAOYSA-N
XLogP10.77
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500522.65
LogP ≤ 510.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze N-(9,10-dinaphthalen-2-ylanthracen-2-yl)pyridin-2-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

2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine
CID 118487428
N-naphthalen-1-ylnaphthalen-1-amine;N-naphthalen-1-ylnaphthalen-2-amine;N-naphthalen-1-ylpyridin-2-amine;N-(4-phenylphenyl)naphthalen-1-amine
CID 158790277
9,10-dinaphthalen-2-yl-2-(4-naphthalen-2-ylphenyl)anthracene
CID 59136606
9-naphthalen-2-yl-10-[7-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]anthracene
CID 153438358
2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine
CID 90361875
N-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-N-phenylpyridin-2-amine
CID 58121682
2-(2,10-dinaphthalen-2-ylanthracen-9-yl)triphenylene
CID 58322673
3-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2-methylpyridine
CID 90361392
benzene;9,10-dinaphthalen-2-yl-2-N,2-N,6-N-triphenylanthracene-2,6-diamine
CID 158578514
1-N,4-N-dipyridin-2-ylbenzene-1,4-diamine
CID 139175237
N-(6-tert-butylnaphthalen-2-yl)pyridin-2-amine
CID 58514141
10-naphthalen-2-yl-9-[6-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]naphthalen-2-yl]-2-phenylanthracene
CID 123979436

Frequently Asked Questions

What is the IUPAC name of N-(9,10-dinaphthalen-2-ylanthracen-2-yl)pyridin-2-amine?
The IUPAC name of N-(9,10-dinaphthalen-2-ylanthracen-2-yl)pyridin-2-amine (CID 58121637) is N-(9,10-dinaphthalen-2-ylanthracen-2-yl)pyridin-2-amine.
What is the SMILES notation for N-(9,10-dinaphthalen-2-ylanthracen-2-yl)pyridin-2-amine?
The canonical SMILES for N-(9,10-dinaphthalen-2-ylanthracen-2-yl)pyridin-2-amine is c1ccc(Nc2ccc3c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c3c2)nc1.
What is the InChIKey of N-(9,10-dinaphthalen-2-ylanthracen-2-yl)pyridin-2-amine?
The InChIKey is RMRHRNUWZUPBMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H26N2/c1-3-11-28-23-30(18-16-26(28)9-1)38-33-13-5-6-14-34(33)39(31-19-17-27-10-2-4-12-29(27)24-31)36-25-32(20-21-35(36)38)41-37-15-7-8-22-40-37/h1-25H,(H,40,41).
What are the key properties of N-(9,10-dinaphthalen-2-ylanthracen-2-yl)pyridin-2-amine?
N-(9,10-dinaphthalen-2-ylanthracen-2-yl)pyridin-2-amine has a molecular weight of 522.65 g/mol, XLogP of 10.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,10-dinaphthalen-2-ylanthracen-2-yl)pyridin-2-amine is sourced from PubChem (CID 58121637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).