N-(2-chlorophenyl)-N-phenylnaphthalen-1-amine

C22H16ClN — CID 138519823

IUPACN-(2-chlorophenyl)-N-phenylnaphthalen-1-amine
SMILESClc1ccccc1N(c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C22H16ClN/c23-20-14-6-7-15-22(20)24(18-11-2-1-3-12-18)21-16-8-10-17-9-4-5-13-19(17)21/h1-16H
InChIKeySIDPCMVLYFPZKN-UHFFFAOYSA-N
MW329.83 g/mol
LogP6.96
Rot. Bonds3

About N-(2-chlorophenyl)-N-phenylnaphthalen-1-amine

N-(2-chlorophenyl)-N-phenylnaphthalen-1-amine (PubChem CID 138519823) has the molecular formula C22H16ClN and a molecular weight of 329.83 g/mol. Its IUPAC name is N-(2-chlorophenyl)-N-phenylnaphthalen-1-amine.

Molecular Properties

Compound NameN-(2-chlorophenyl)-N-phenylnaphthalen-1-amine
PubChem CID138519823
Molecular FormulaC22H16ClN
Molecular Weight329.83 g/mol
Exact Mass329.10
IUPAC NameN-(2-chlorophenyl)-N-phenylnaphthalen-1-amine
SMILESClc1ccccc1N(c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C22H16ClN/c23-20-14-6-7-15-22(20)24(18-11-2-1-3-12-18)21-16-8-10-17-9-4-5-13-19(17)21/h1-16H
InChIKeySIDPCMVLYFPZKN-UHFFFAOYSA-N
XLogP6.96
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.83
LogP ≤ 56.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-diphenylnaphthalen-1-amine
CID 11392281
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
9-N,10-N-dinaphthalen-1-yl-9-N,10-N-diphenylanthracene-9,10-diamine
CID 20665521
N-(3-chlorophenyl)-N-phenylnaphthalen-1-amine
CID 166960066
N-[4-(4-chlorophenyl)phenyl]-N-phenylnaphthalen-1-amine
CID 16755311
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
N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 59650467
2-chloro-N-naphthalen-1-yl-N-phenyl-1H-indol-4-amine
CID 170936574
N-[4-[4-(N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline
CID 161384258

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-N-phenylnaphthalen-1-amine?
The IUPAC name of N-(2-chlorophenyl)-N-phenylnaphthalen-1-amine (CID 138519823) is N-(2-chlorophenyl)-N-phenylnaphthalen-1-amine.
What is the SMILES notation for N-(2-chlorophenyl)-N-phenylnaphthalen-1-amine?
The canonical SMILES for N-(2-chlorophenyl)-N-phenylnaphthalen-1-amine is Clc1ccccc1N(c1ccccc1)c1cccc2ccccc12.
What is the InChIKey of N-(2-chlorophenyl)-N-phenylnaphthalen-1-amine?
The InChIKey is SIDPCMVLYFPZKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16ClN/c23-20-14-6-7-15-22(20)24(18-11-2-1-3-12-18)21-16-8-10-17-9-4-5-13-19(17)21/h1-16H.
What are the key properties of N-(2-chlorophenyl)-N-phenylnaphthalen-1-amine?
N-(2-chlorophenyl)-N-phenylnaphthalen-1-amine has a molecular weight of 329.83 g/mol, XLogP of 6.96, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-N-phenylnaphthalen-1-amine is sourced from PubChem (CID 138519823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).