N-(4-anthracen-2-ylphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)naphthalen-2-amine

C43H29N3 — CID 165150253

IUPACN-(4-anthracen-2-ylphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)naphthalen-2-amine
SMILESc1ccc2cc(N(c3ccc(-c4ccc5cc6ccccc6cc5c4)cc3)c3ccc(-c4cn5ccccc5n4)cc3)ccc2c1
InChIInChI=1S/C43H29N3/c1-2-10-35-28-41(23-16-30(35)7-1)46(40-21-17-32(18-22-40)42-29-45-24-6-5-11-43(45)44-42)39-19-14-31(15-20-39)36-12-13-37-25-33-8-3-4-9-34(33)26-38(37)27-36/h1-29H
InChIKeyGUSOYLAPOGUZJL-UHFFFAOYSA-N
MW587.73 g/mol
LogP11.60
Rot. Bonds5

About N-(4-anthracen-2-ylphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)naphthalen-2-amine

N-(4-anthracen-2-ylphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)naphthalen-2-amine (PubChem CID 165150253) has the molecular formula C43H29N3 and a molecular weight of 587.73 g/mol. Its IUPAC name is N-(4-anthracen-2-ylphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)naphthalen-2-amine.

Molecular Properties

Compound NameN-(4-anthracen-2-ylphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)naphthalen-2-amine
PubChem CID165150253
Molecular FormulaC43H29N3
Molecular Weight587.73 g/mol
Exact Mass587.24
IUPAC NameN-(4-anthracen-2-ylphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)naphthalen-2-amine
SMILESc1ccc2cc(N(c3ccc(-c4ccc5cc6ccccc6cc5c4)cc3)c3ccc(-c4cn5ccccc5n4)cc3)ccc2c1
InChIInChI=1S/C43H29N3/c1-2-10-35-28-41(23-16-30(35)7-1)46(40-21-17-32(18-22-40)42-29-45-24-6-5-11-43(45)44-42)39-19-14-31(15-20-39)36-12-13-37-25-33-8-3-4-9-34(33)26-38(37)27-36/h1-29H
InChIKeyGUSOYLAPOGUZJL-UHFFFAOYSA-N
XLogP11.60
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500587.73
LogP ≤ 511.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-(4-anthracen-2-ylphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)naphthalen-2-amine?
The IUPAC name of N-(4-anthracen-2-ylphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)naphthalen-2-amine (CID 165150253) is N-(4-anthracen-2-ylphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)naphthalen-2-amine.
What is the SMILES notation for N-(4-anthracen-2-ylphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)naphthalen-2-amine?
The canonical SMILES for N-(4-anthracen-2-ylphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)naphthalen-2-amine is c1ccc2cc(N(c3ccc(-c4ccc5cc6ccccc6cc5c4)cc3)c3ccc(-c4cn5ccccc5n4)cc3)ccc2c1.
What is the InChIKey of N-(4-anthracen-2-ylphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)naphthalen-2-amine?
The InChIKey is GUSOYLAPOGUZJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H29N3/c1-2-10-35-28-41(23-16-30(35)7-1)46(40-21-17-32(18-22-40)42-29-45-24-6-5-11-43(45)44-42)39-19-14-31(15-20-39)36-12-13-37-25-33-8-3-4-9-34(33)26-38(37)27-36/h1-29H.
What are the key properties of N-(4-anthracen-2-ylphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)naphthalen-2-amine?
N-(4-anthracen-2-ylphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)naphthalen-2-amine has a molecular weight of 587.73 g/mol, XLogP of 11.60, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-anthracen-2-ylphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)naphthalen-2-amine is sourced from PubChem (CID 165150253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).