N-(3,4-dimethylphenyl)-N-phenylnaphthalen-1-amine

C24H21N — CID 123561846

IUPACN-(3,4-dimethylphenyl)-N-phenylnaphthalen-1-amine
SMILESCc1ccc(N(c2ccccc2)c2cccc3ccccc23)cc1C
InChIInChI=1S/C24H21N/c1-18-15-16-22(17-19(18)2)25(21-11-4-3-5-12-21)24-14-8-10-20-9-6-7-13-23(20)24/h3-17H,1-2H3
InChIKeyZTJVFPFVBAOECI-UHFFFAOYSA-N
MW323.44 g/mol
LogP6.93
Rot. Bonds3

About N-(3,4-dimethylphenyl)-N-phenylnaphthalen-1-amine

N-(3,4-dimethylphenyl)-N-phenylnaphthalen-1-amine (PubChem CID 123561846) has the molecular formula C24H21N and a molecular weight of 323.44 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-N-phenylnaphthalen-1-amine.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-N-phenylnaphthalen-1-amine
PubChem CID123561846
Molecular FormulaC24H21N
Molecular Weight323.44 g/mol
Exact Mass323.17
IUPAC NameN-(3,4-dimethylphenyl)-N-phenylnaphthalen-1-amine
SMILESCc1ccc(N(c2ccccc2)c2cccc3ccccc23)cc1C
InChIInChI=1S/C24H21N/c1-18-15-16-22(17-19(18)2)25(21-11-4-3-5-12-21)24-14-8-10-20-9-6-7-13-23(20)24/h3-17H,1-2H3
InChIKeyZTJVFPFVBAOECI-UHFFFAOYSA-N
XLogP6.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.44
LogP ≤ 56.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-(3,4-dimethylphenyl)-N-phenylnaphthalen-1-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

N-[4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 123965706
1-N,4-N-dinaphthalen-1-yl-4-N-[4-[N-naphthalen-1-yl-4-(N-naphthalen-1-ylanilino)anilino]phenyl]-1-N-phenylbenzene-1,4-diamine
CID 87744556
1-N-[4-[4-(N-naphthalen-1-ylanilino)-N-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]-1-N,4-N,4-N-tris[4-(N-naphthalen-1-ylanilino)phenyl]benzene-1,4-diamine
CID 122607218
4-N-naphthalen-1-yl-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
CID 22218375
N,N-diphenylnaphthalen-1-amine
CID 11392281
6-methyl-N-naphthalen-1-yl-N-phenylnaphthalen-2-amine
CID 58876066
N-[4-[4-(N-naphthalen-1-yl-3-phenylanilino)phenyl]phenyl]-N-(3-phenylphenyl)naphthalen-1-amine
CID 166859975
4-N-naphthalen-2-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-1-N-[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine
CID 58598982
1-N-[4-[4-(N-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]anilino)phenyl]phenyl]-4-N,4-N-bis(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine
CID 158590649
N,N-diphenylaniline;N,N-diphenylnaphthalen-1-amine;N,N-diphenylnaphthalen-2-amine;ethane;N-naphthalen-1-yl-N-phenylnaphthalen-1-amine;N-naphthalen-1-yl-N-phenylnaphthalen-2-amine;N-naphthalen-2-yl-N-phenylnaphthalen-2-amine
CID 161430896
1-N,4-N-dinaphthalen-1-yl-4-N-[4-[4-[4-[N-naphthalen-1-yl-4-(N-naphthalen-1-ylanilino)anilino]phenyl]phenyl]phenyl]-1-N-phenylbenzene-1,4-diamine
CID 58612738
1,1'-biphenyl;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 172802336

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-N-phenylnaphthalen-1-amine?
The IUPAC name of N-(3,4-dimethylphenyl)-N-phenylnaphthalen-1-amine (CID 123561846) is N-(3,4-dimethylphenyl)-N-phenylnaphthalen-1-amine.
What is the SMILES notation for N-(3,4-dimethylphenyl)-N-phenylnaphthalen-1-amine?
The canonical SMILES for N-(3,4-dimethylphenyl)-N-phenylnaphthalen-1-amine is Cc1ccc(N(c2ccccc2)c2cccc3ccccc23)cc1C.
What is the InChIKey of N-(3,4-dimethylphenyl)-N-phenylnaphthalen-1-amine?
The InChIKey is ZTJVFPFVBAOECI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N/c1-18-15-16-22(17-19(18)2)25(21-11-4-3-5-12-21)24-14-8-10-20-9-6-7-13-23(20)24/h3-17H,1-2H3.
What are the key properties of N-(3,4-dimethylphenyl)-N-phenylnaphthalen-1-amine?
N-(3,4-dimethylphenyl)-N-phenylnaphthalen-1-amine has a molecular weight of 323.44 g/mol, XLogP of 6.93, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-N-phenylnaphthalen-1-amine is sourced from PubChem (CID 123561846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).