N,10-diphenylanthracen-1-amine

C26H19N — CID 135183397

IUPACN,10-diphenylanthracen-1-amine
SMILESc1ccc(Nc2cccc3c(-c4ccccc4)c4ccccc4cc23)cc1
InChIInChI=1S/C26H19N/c1-3-10-19(11-4-1)26-22-15-8-7-12-20(22)18-24-23(26)16-9-17-25(24)27-21-13-5-2-6-14-21/h1-18,27H
InChIKeyVJTCDBMTGCKCAL-UHFFFAOYSA-N
MW345.45 g/mol
LogP7.40
Rot. Bonds3

About N,10-diphenylanthracen-1-amine

N,10-diphenylanthracen-1-amine (PubChem CID 135183397) has the molecular formula C26H19N and a molecular weight of 345.45 g/mol. Its IUPAC name is N,10-diphenylanthracen-1-amine.

Molecular Properties

Compound NameN,10-diphenylanthracen-1-amine
PubChem CID135183397
Molecular FormulaC26H19N
Molecular Weight345.45 g/mol
Exact Mass345.15
IUPAC NameN,10-diphenylanthracen-1-amine
SMILESc1ccc(Nc2cccc3c(-c4ccccc4)c4ccccc4cc23)cc1
InChIInChI=1S/C26H19N/c1-3-10-19(11-4-1)26-22-15-8-7-12-20(22)18-24-23(26)16-9-17-25(24)27-21-13-5-2-6-14-21/h1-18,27H
InChIKeyVJTCDBMTGCKCAL-UHFFFAOYSA-N
XLogP7.40
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.45
LogP ≤ 57.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,10-diphenylanthracen-1-amine?
The IUPAC name of N,10-diphenylanthracen-1-amine (CID 135183397) is N,10-diphenylanthracen-1-amine.
What is the SMILES notation for N,10-diphenylanthracen-1-amine?
The canonical SMILES for N,10-diphenylanthracen-1-amine is c1ccc(Nc2cccc3c(-c4ccccc4)c4ccccc4cc23)cc1.
What is the InChIKey of N,10-diphenylanthracen-1-amine?
The InChIKey is VJTCDBMTGCKCAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N/c1-3-10-19(11-4-1)26-22-15-8-7-12-20(22)18-24-23(26)16-9-17-25(24)27-21-13-5-2-6-14-21/h1-18,27H.
What are the key properties of N,10-diphenylanthracen-1-amine?
N,10-diphenylanthracen-1-amine has a molecular weight of 345.45 g/mol, XLogP of 7.40, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,10-diphenylanthracen-1-amine is sourced from PubChem (CID 135183397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).