1-[2-(4-ethenylanilino)naphthalen-1-yl]-N-(4-ethenylphenyl)naphthalen-2-amine

C36H28N2 — CID 101144380

IUPAC1-[2-(4-ethenylanilino)naphthalen-1-yl]-N-(4-ethenylphenyl)naphthalen-2-amine
SMILESC=Cc1ccc(Nc2ccc3ccccc3c2-c2c(Nc3ccc(C=C)cc3)ccc3ccccc23)cc1
InChIInChI=1S/C36H28N2/c1-3-25-13-19-29(20-14-25)37-33-23-17-27-9-5-7-11-31(27)35(33)36-32-12-8-6-10-28(32)18-24-34(36)38-30-21-15-26(4-2)16-22-30/h3-24,37-38H,1-2H2
InChIKeyKUIZYSUZPVNZRH-UHFFFAOYSA-N
MW488.63 g/mol
LogP10.43
Rot. Bonds7

About 1-[2-(4-ethenylanilino)naphthalen-1-yl]-N-(4-ethenylphenyl)naphthalen-2-amine

1-[2-(4-ethenylanilino)naphthalen-1-yl]-N-(4-ethenylphenyl)naphthalen-2-amine (PubChem CID 101144380) has the molecular formula C36H28N2 and a molecular weight of 488.63 g/mol. Its IUPAC name is 1-[2-(4-ethenylanilino)naphthalen-1-yl]-N-(4-ethenylphenyl)naphthalen-2-amine.

Molecular Properties

Compound Name1-[2-(4-ethenylanilino)naphthalen-1-yl]-N-(4-ethenylphenyl)naphthalen-2-amine
PubChem CID101144380
Molecular FormulaC36H28N2
Molecular Weight488.63 g/mol
Exact Mass488.23
IUPAC Name1-[2-(4-ethenylanilino)naphthalen-1-yl]-N-(4-ethenylphenyl)naphthalen-2-amine
SMILESC=Cc1ccc(Nc2ccc3ccccc3c2-c2c(Nc3ccc(C=C)cc3)ccc3ccccc23)cc1
InChIInChI=1S/C36H28N2/c1-3-25-13-19-29(20-14-25)37-33-23-17-27-9-5-7-11-31(27)35(33)36-32-12-8-6-10-28(32)18-24-34(36)38-30-21-15-26(4-2)16-22-30/h3-24,37-38H,1-2H2
InChIKeyKUIZYSUZPVNZRH-UHFFFAOYSA-N
XLogP10.43
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500488.63
LogP ≤ 510.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-[2-(4-ethenylanilino)naphthalen-1-yl]-N-(4-ethenylphenyl)naphthalen-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

4-ethenyl-N-phenylaniline
CID 21478062
4-[(1-phenylnaphthalen-2-yl)amino]phenol
CID 67541341
N-[4-[2-[4-(naphthalen-1-ylamino)phenyl]ethenyl]phenyl]naphthalen-1-amine
CID 69417086
N-(4-ethenylphenyl)-9,9'-spirobi[fluorene]-4-amine
CID 146333010
N-(4-ethenylphenyl)-2-phenylaniline
CID 142706945
1-[3-(2-anilinonaphthalen-1-yl)-2-trimethylsilylphenyl]-N-phenylnaphthalen-2-amine
CID 155614121
7-ethenyl-9,9-dimethyl-N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]fluoren-2-amine
CID 142734200
2,3,4,5,6,7,8-heptadeuterio-N-(4-ethenylphenyl)naphthalen-1-amine
CID 140891959
9-(4-ethenylphenyl)-10-naphthalen-2-ylanthracene
CID 86076120
2-(4-methylanilino)naphthalene-1-carbaldehyde
CID 135023632
N-ethyl-1-[2-(ethylamino)naphthalen-1-yl]naphthalen-2-amine
CID 13346234
N-phenyl-1-phenylsulfanylnaphthalen-2-amine
CID 132556912

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-ethenylanilino)naphthalen-1-yl]-N-(4-ethenylphenyl)naphthalen-2-amine?
The IUPAC name of 1-[2-(4-ethenylanilino)naphthalen-1-yl]-N-(4-ethenylphenyl)naphthalen-2-amine (CID 101144380) is 1-[2-(4-ethenylanilino)naphthalen-1-yl]-N-(4-ethenylphenyl)naphthalen-2-amine.
What is the SMILES notation for 1-[2-(4-ethenylanilino)naphthalen-1-yl]-N-(4-ethenylphenyl)naphthalen-2-amine?
The canonical SMILES for 1-[2-(4-ethenylanilino)naphthalen-1-yl]-N-(4-ethenylphenyl)naphthalen-2-amine is C=Cc1ccc(Nc2ccc3ccccc3c2-c2c(Nc3ccc(C=C)cc3)ccc3ccccc23)cc1.
What is the InChIKey of 1-[2-(4-ethenylanilino)naphthalen-1-yl]-N-(4-ethenylphenyl)naphthalen-2-amine?
The InChIKey is KUIZYSUZPVNZRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H28N2/c1-3-25-13-19-29(20-14-25)37-33-23-17-27-9-5-7-11-31(27)35(33)36-32-12-8-6-10-28(32)18-24-34(36)38-30-21-15-26(4-2)16-22-30/h3-24,37-38H,1-2H2.
What are the key properties of 1-[2-(4-ethenylanilino)naphthalen-1-yl]-N-(4-ethenylphenyl)naphthalen-2-amine?
1-[2-(4-ethenylanilino)naphthalen-1-yl]-N-(4-ethenylphenyl)naphthalen-2-amine has a molecular weight of 488.63 g/mol, XLogP of 10.43, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-ethenylanilino)naphthalen-1-yl]-N-(4-ethenylphenyl)naphthalen-2-amine is sourced from PubChem (CID 101144380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).