N-(4-bromophenyl)-N-phenylnaphthalen-1-amine

C22H16BrN — CID 18398525

IUPACN-(4-bromophenyl)-N-phenylnaphthalen-1-amine
SMILESBrc1ccc(N(c2ccccc2)c2cccc3ccccc23)cc1
InChIInChI=1S/C22H16BrN/c23-18-13-15-20(16-14-18)24(19-9-2-1-3-10-19)22-12-6-8-17-7-4-5-11-21(17)22/h1-16H
InChIKeyABMCIJZTMPDEGW-UHFFFAOYSA-N
MW374.28 g/mol
LogP7.07
Rot. Bonds3

About N-(4-bromophenyl)-N-phenylnaphthalen-1-amine

N-(4-bromophenyl)-N-phenylnaphthalen-1-amine (PubChem CID 18398525) has the molecular formula C22H16BrN and a molecular weight of 374.28 g/mol. Its IUPAC name is N-(4-bromophenyl)-N-phenylnaphthalen-1-amine.

Molecular Properties

Compound NameN-(4-bromophenyl)-N-phenylnaphthalen-1-amine
PubChem CID18398525
Molecular FormulaC22H16BrN
Molecular Weight374.28 g/mol
Exact Mass373.05
IUPAC NameN-(4-bromophenyl)-N-phenylnaphthalen-1-amine
SMILESBrc1ccc(N(c2ccccc2)c2cccc3ccccc23)cc1
InChIInChI=1S/C22H16BrN/c23-18-13-15-20(16-14-18)24(19-9-2-1-3-10-19)22-12-6-8-17-7-4-5-11-21(17)22/h1-16H
InChIKeyABMCIJZTMPDEGW-UHFFFAOYSA-N
XLogP7.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.28
LogP ≤ 57.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-N-phenylnaphthalen-1-amine?
The IUPAC name of N-(4-bromophenyl)-N-phenylnaphthalen-1-amine (CID 18398525) is N-(4-bromophenyl)-N-phenylnaphthalen-1-amine.
What is the SMILES notation for N-(4-bromophenyl)-N-phenylnaphthalen-1-amine?
The canonical SMILES for N-(4-bromophenyl)-N-phenylnaphthalen-1-amine is Brc1ccc(N(c2ccccc2)c2cccc3ccccc23)cc1.
What is the InChIKey of N-(4-bromophenyl)-N-phenylnaphthalen-1-amine?
The InChIKey is ABMCIJZTMPDEGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16BrN/c23-18-13-15-20(16-14-18)24(19-9-2-1-3-10-19)22-12-6-8-17-7-4-5-11-21(17)22/h1-16H.
What are the key properties of N-(4-bromophenyl)-N-phenylnaphthalen-1-amine?
N-(4-bromophenyl)-N-phenylnaphthalen-1-amine has a molecular weight of 374.28 g/mol, XLogP of 7.07, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-N-phenylnaphthalen-1-amine is sourced from PubChem (CID 18398525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).