N-(4-fluorophenyl)-N-(3-methylphenyl)naphthalen-1-amine

C23H18FN — CID 15808211

IUPACN-(4-fluorophenyl)-N-(3-methylphenyl)naphthalen-1-amine
SMILESCc1cccc(N(c2ccc(F)cc2)c2cccc3ccccc23)c1
InChIInChI=1S/C23H18FN/c1-17-6-4-9-21(16-17)25(20-14-12-19(24)13-15-20)23-11-5-8-18-7-2-3-10-22(18)23/h2-16H,1H3
InChIKeyAXHXKKOWYRTRJW-UHFFFAOYSA-N
MW327.40 g/mol
LogP6.76
Rot. Bonds3

About N-(4-fluorophenyl)-N-(3-methylphenyl)naphthalen-1-amine

N-(4-fluorophenyl)-N-(3-methylphenyl)naphthalen-1-amine (PubChem CID 15808211) has the molecular formula C23H18FN and a molecular weight of 327.40 g/mol. Its IUPAC name is N-(4-fluorophenyl)-N-(3-methylphenyl)naphthalen-1-amine.

Molecular Properties

Compound NameN-(4-fluorophenyl)-N-(3-methylphenyl)naphthalen-1-amine
PubChem CID15808211
Molecular FormulaC23H18FN
Molecular Weight327.40 g/mol
Exact Mass327.14
IUPAC NameN-(4-fluorophenyl)-N-(3-methylphenyl)naphthalen-1-amine
SMILESCc1cccc(N(c2ccc(F)cc2)c2cccc3ccccc23)c1
InChIInChI=1S/C23H18FN/c1-17-6-4-9-21(16-17)25(20-14-12-19(24)13-15-20)23-11-5-8-18-7-2-3-10-22(18)23/h2-16H,1H3
InChIKeyAXHXKKOWYRTRJW-UHFFFAOYSA-N
XLogP6.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.40
LogP ≤ 56.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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
1-N,5-N-bis[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]-1-N,5-N-diphenylnaphthalene-1,5-diamine
CID 20754061
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;4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine
CID 160638191
N-[4-[4-[4-(3-methyl-N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]-N-(3-methylphenyl)naphthalen-2-amine;N-[4-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-[4-[4-[4-(N-naphthalen-2-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 157153333
6-methyl-N-naphthalen-1-yl-N-phenylnaphthalen-2-amine
CID 58876066
N-(3-methylphenyl)-N-phenanthren-2-ylphenanthren-1-amine
CID 140898016
1-N-methyl-1-N-(3-methylphenyl)-4-N-naphthalen-1-yl-4-N-(4-phenylphenyl)benzene-1,4-diamine
CID 59431746
N-(3-methylphenyl)-N-[4-[4-[2-[4-[4-(N-phenylanilino)phenyl]phenyl]ethenyl]phenyl]phenyl]naphthalen-1-amine
CID 91284836
N-(3,4-dimethylphenyl)-N-phenylnaphthalen-1-amine
CID 123561846
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
N-(4-methylphenyl)-N-naphthalen-1-ylnaphthalen-1-amine;N-(2-methylphenyl)-N-phenylnaphthalen-1-amine;N-(2-methylphenyl)-N-phenylnaphthalen-2-amine;N-(3-methylphenyl)-N-phenylnaphthalen-1-amine;N-(3-methylphenyl)-N-phenylnaphthalen-2-amine;N-(4-methylphenyl)-N-phenylnaphthalen-2-amine
CID 158492638
4-N,4-N-bis(3,5-dimethylphenyl)-1-N-[4-[4-[4-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)-N-naphthalen-1-ylanilino]phenyl]phenyl]-1-N-naphthalen-1-ylbenzene-1,4-diamine;1-N-(2-methoxyphenyl)-4-N-[4-[4-[4-(N-(2-methoxyphenyl)anilino)-N-naphthalen-1-ylanilino]phenyl]phenyl]-4-N-naphthalen-1-yl-1-N-phenylbenzene-1,4-diamine;1-N-[4-[4-(4-methyl-N-[4-(N-naphthalen-1-ylanilino)phenyl]anilino)phenyl]phenyl]-1-N-(4-methylphenyl)-4-N-naphthalen-1-yl-4-N-phenylbenzene-1,4-diamine;1-N-(3-methylphenyl)-1-N-[4-[4-[N-(3-methylphenyl)-4-(N-naphthalen-1-ylanilino)anilino]phenyl]phenyl]-4-N-naphthalen-1-yl-4-N-phenylbenzene-1,4-diamine
CID 160896783

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-N-(3-methylphenyl)naphthalen-1-amine?
The IUPAC name of N-(4-fluorophenyl)-N-(3-methylphenyl)naphthalen-1-amine (CID 15808211) is N-(4-fluorophenyl)-N-(3-methylphenyl)naphthalen-1-amine.
What is the SMILES notation for N-(4-fluorophenyl)-N-(3-methylphenyl)naphthalen-1-amine?
The canonical SMILES for N-(4-fluorophenyl)-N-(3-methylphenyl)naphthalen-1-amine is Cc1cccc(N(c2ccc(F)cc2)c2cccc3ccccc23)c1.
What is the InChIKey of N-(4-fluorophenyl)-N-(3-methylphenyl)naphthalen-1-amine?
The InChIKey is AXHXKKOWYRTRJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18FN/c1-17-6-4-9-21(16-17)25(20-14-12-19(24)13-15-20)23-11-5-8-18-7-2-3-10-22(18)23/h2-16H,1H3.
What are the key properties of N-(4-fluorophenyl)-N-(3-methylphenyl)naphthalen-1-amine?
N-(4-fluorophenyl)-N-(3-methylphenyl)naphthalen-1-amine has a molecular weight of 327.40 g/mol, XLogP of 6.76, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-N-(3-methylphenyl)naphthalen-1-amine is sourced from PubChem (CID 15808211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).