N-(3-chlorophenyl)-N-phenylnaphthalen-1-amine

C22H16ClN — CID 166960066

IUPACN-(3-chlorophenyl)-N-phenylnaphthalen-1-amine
SMILESClc1cccc(N(c2ccccc2)c2cccc3ccccc23)c1
InChIInChI=1S/C22H16ClN/c23-18-10-7-13-20(16-18)24(19-11-2-1-3-12-19)22-15-6-9-17-8-4-5-14-21(17)22/h1-16H
InChIKeyCGZGNFSODNRMOB-UHFFFAOYSA-N
MW329.83 g/mol
LogP6.96
Rot. Bonds3

About N-(3-chlorophenyl)-N-phenylnaphthalen-1-amine

N-(3-chlorophenyl)-N-phenylnaphthalen-1-amine (PubChem CID 166960066) has the molecular formula C22H16ClN and a molecular weight of 329.83 g/mol. Its IUPAC name is N-(3-chlorophenyl)-N-phenylnaphthalen-1-amine.

Molecular Properties

Compound NameN-(3-chlorophenyl)-N-phenylnaphthalen-1-amine
PubChem CID166960066
Molecular FormulaC22H16ClN
Molecular Weight329.83 g/mol
Exact Mass329.10
IUPAC NameN-(3-chlorophenyl)-N-phenylnaphthalen-1-amine
SMILESClc1cccc(N(c2ccccc2)c2cccc3ccccc23)c1
InChIInChI=1S/C22H16ClN/c23-18-10-7-13-20(16-18)24(19-11-2-1-3-12-19)22-15-6-9-17-8-4-5-14-21(17)22/h1-16H
InChIKeyCGZGNFSODNRMOB-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-N-bis(6-chloronaphthalen-1-yl)-1-N,4-N-diphenylbenzene-1,4-diamine
CID 19842977
2-chloro-1-N,3-N-bis(3-chlorophenyl)-1-N,3-N-diphenylbenzene-1,3-diamine
CID 134305211
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-[4-(4-chlorophenyl)phenyl]-N-phenylnaphthalen-1-amine
CID 16755311
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
N-(4-chlorophenyl)-N-(4-phenylphenyl)naphthalen-1-amine
CID 142730115
N-(2-chlorophenyl)-N-phenylnaphthalen-1-amine
CID 138519823
7-chloro-N-naphthalen-1-yl-N-phenyldibenzothiophen-2-amine
CID 155773213

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-N-phenylnaphthalen-1-amine?
The IUPAC name of N-(3-chlorophenyl)-N-phenylnaphthalen-1-amine (CID 166960066) is N-(3-chlorophenyl)-N-phenylnaphthalen-1-amine.
What is the SMILES notation for N-(3-chlorophenyl)-N-phenylnaphthalen-1-amine?
The canonical SMILES for N-(3-chlorophenyl)-N-phenylnaphthalen-1-amine is Clc1cccc(N(c2ccccc2)c2cccc3ccccc23)c1.
What is the InChIKey of N-(3-chlorophenyl)-N-phenylnaphthalen-1-amine?
The InChIKey is CGZGNFSODNRMOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16ClN/c23-18-10-7-13-20(16-18)24(19-11-2-1-3-12-19)22-15-6-9-17-8-4-5-14-21(17)22/h1-16H.
What are the key properties of N-(3-chlorophenyl)-N-phenylnaphthalen-1-amine?
N-(3-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-(3-chlorophenyl)-N-phenylnaphthalen-1-amine is sourced from PubChem (CID 166960066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).