10-(4-aminophenyl)anthracen-2-amine

C20H16N2 — CID 59092768

IUPAC10-(4-aminophenyl)anthracen-2-amine
SMILESNc1ccc(-c2c3ccccc3cc3cc(N)ccc23)cc1
InChIInChI=1S/C20H16N2/c21-16-7-5-13(6-8-16)20-18-4-2-1-3-14(18)11-15-12-17(22)9-10-19(15)20/h1-12H,21-22H2
InChIKeyFVGWPYPJVNWMQD-UHFFFAOYSA-N
MW284.36 g/mol
LogP4.82
Rot. Bonds1

About 10-(4-aminophenyl)anthracen-2-amine

10-(4-aminophenyl)anthracen-2-amine (PubChem CID 59092768) has the molecular formula C20H16N2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 10-(4-aminophenyl)anthracen-2-amine.

Molecular Properties

Compound Name10-(4-aminophenyl)anthracen-2-amine
PubChem CID59092768
Molecular FormulaC20H16N2
Molecular Weight284.36 g/mol
Exact Mass284.13
IUPAC Name10-(4-aminophenyl)anthracen-2-amine
SMILESNc1ccc(-c2c3ccccc3cc3cc(N)ccc23)cc1
InChIInChI=1S/C20H16N2/c21-16-7-5-13(6-8-16)20-18-4-2-1-3-14(18)11-15-12-17(22)9-10-19(15)20/h1-12H,21-22H2
InChIKeyFVGWPYPJVNWMQD-UHFFFAOYSA-N
XLogP4.82
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 54.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(4-anthracen-9-ylphenyl)triphenylene
CID 165006597
6-anthracen-1-yl-5,7-diphenylnaphthalen-2-amine
CID 174888728
1-(4-aminophenyl)naphthalen-2-ol
CID 71327010
6-[1-(4-phenylphenyl)naphthalen-2-yl]naphthalen-2-amine
CID 175272921
9-[4-(4-anthracen-9-ylphenyl)phenyl]-10-bromoanthracene
CID 58321112
N,N,4-tris(4-anthracen-9-ylphenyl)aniline
CID 58383816
4-(4-anthracen-9-ylphenyl)-N,N-bis[4-(4-anthracen-9-ylphenyl)phenyl]aniline
CID 58383851
9-(3-anthracen-9-yl-5-fluorophenyl)anthracene
CID 122597790
9-(3-anthracen-9-ylphenyl)-10-phenylanthracene
CID 58321138
4-anthracen-9-yl-N,N-diphenylaniline
CID 20625761
2-anthracen-9-ylthianthrene
CID 132527057
4-anthracen-1-ylaniline
CID 18974595

Frequently Asked Questions

What is the IUPAC name of 10-(4-aminophenyl)anthracen-2-amine?
The IUPAC name of 10-(4-aminophenyl)anthracen-2-amine (CID 59092768) is 10-(4-aminophenyl)anthracen-2-amine.
What is the SMILES notation for 10-(4-aminophenyl)anthracen-2-amine?
The canonical SMILES for 10-(4-aminophenyl)anthracen-2-amine is Nc1ccc(-c2c3ccccc3cc3cc(N)ccc23)cc1.
What is the InChIKey of 10-(4-aminophenyl)anthracen-2-amine?
The InChIKey is FVGWPYPJVNWMQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2/c21-16-7-5-13(6-8-16)20-18-4-2-1-3-14(18)11-15-12-17(22)9-10-19(15)20/h1-12H,21-22H2.
What are the key properties of 10-(4-aminophenyl)anthracen-2-amine?
10-(4-aminophenyl)anthracen-2-amine has a molecular weight of 284.36 g/mol, XLogP of 4.82, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(4-aminophenyl)anthracen-2-amine is sourced from PubChem (CID 59092768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).