6-[1-(4-phenylphenyl)naphthalen-2-yl]naphthalen-2-amine

C32H23N — CID 175272921

IUPAC6-[1-(4-phenylphenyl)naphthalen-2-yl]naphthalen-2-amine
SMILESNc1ccc2cc(-c3ccc4ccccc4c3-c3ccc(-c4ccccc4)cc3)ccc2c1
InChIInChI=1S/C32H23N/c33-29-18-16-26-20-28(15-14-27(26)21-29)31-19-17-24-8-4-5-9-30(24)32(31)25-12-10-23(11-13-25)22-6-2-1-3-7-22/h1-21H,33H2
InChIKeyIYSPVTGVXWONMY-UHFFFAOYSA-N
MW421.54 g/mol
LogP8.58
Rot. Bonds3

About 6-[1-(4-phenylphenyl)naphthalen-2-yl]naphthalen-2-amine

6-[1-(4-phenylphenyl)naphthalen-2-yl]naphthalen-2-amine (PubChem CID 175272921) has the molecular formula C32H23N and a molecular weight of 421.54 g/mol. Its IUPAC name is 6-[1-(4-phenylphenyl)naphthalen-2-yl]naphthalen-2-amine.

Molecular Properties

Compound Name6-[1-(4-phenylphenyl)naphthalen-2-yl]naphthalen-2-amine
PubChem CID175272921
Molecular FormulaC32H23N
Molecular Weight421.54 g/mol
Exact Mass421.18
IUPAC Name6-[1-(4-phenylphenyl)naphthalen-2-yl]naphthalen-2-amine
SMILESNc1ccc2cc(-c3ccc4ccccc4c3-c3ccc(-c4ccccc4)cc3)ccc2c1
InChIInChI=1S/C32H23N/c33-29-18-16-26-20-28(15-14-27(26)21-29)31-19-17-24-8-4-5-9-30(24)32(31)25-12-10-23(11-13-25)22-6-2-1-3-7-22/h1-21H,33H2
InChIKeyIYSPVTGVXWONMY-UHFFFAOYSA-N
XLogP8.58
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500421.54
LogP ≤ 58.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

9-[3-(1-naphthalen-2-ylnaphthalen-2-yl)phenyl]-10-[4-(2-phenylnaphthalen-1-yl)phenyl]anthracene
CID 59413105
2-naphthalen-2-yl-1-(2-naphthalen-2-ylnaphthalen-1-yl)naphthalene
CID 10744186
9-[3-(1-naphthalen-2-ylnaphthalen-2-yl)phenyl]-10-[4-(2-naphthalen-2-ylnaphthalen-1-yl)phenyl]anthracene
CID 59413057
1,2-diphenylnaphthalene
CID 11208267
9-[7-naphthalen-2-yl-8-[3-(4-phenylphenyl)phenyl]naphthalen-2-yl]-10-phenylanthracene
CID 144837172
N-(4-naphthalen-2-ylphenyl)-4-phenyl-N-[4-(2-phenylnaphthalen-1-yl)phenyl]aniline
CID 172527339
3-[4-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-2-yl]naphthalen-1-yl]aniline
CID 147605459
9,10-bis[3-(1-phenylnaphthalen-2-yl)phenyl]anthracene
CID 59413167
N-[4-[3-[3-[4-[4-[4-(4-naphthalen-2-ylphenyl)-N-[4-(1-phenylnaphthalen-2-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]phenyl]-4-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]aniline
CID 167265702
5,12-bis(1-phenylnaphthalen-2-yl)tetracene
CID 123352239
N-[4-(1-phenylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 172526971
9-(3-naphthalen-1-ylphenyl)-10-[4-(1-phenylnaphthalen-2-yl)phenyl]anthracene
CID 59413134

Frequently Asked Questions

What is the IUPAC name of 6-[1-(4-phenylphenyl)naphthalen-2-yl]naphthalen-2-amine?
The IUPAC name of 6-[1-(4-phenylphenyl)naphthalen-2-yl]naphthalen-2-amine (CID 175272921) is 6-[1-(4-phenylphenyl)naphthalen-2-yl]naphthalen-2-amine.
What is the SMILES notation for 6-[1-(4-phenylphenyl)naphthalen-2-yl]naphthalen-2-amine?
The canonical SMILES for 6-[1-(4-phenylphenyl)naphthalen-2-yl]naphthalen-2-amine is Nc1ccc2cc(-c3ccc4ccccc4c3-c3ccc(-c4ccccc4)cc3)ccc2c1.
What is the InChIKey of 6-[1-(4-phenylphenyl)naphthalen-2-yl]naphthalen-2-amine?
The InChIKey is IYSPVTGVXWONMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H23N/c33-29-18-16-26-20-28(15-14-27(26)21-29)31-19-17-24-8-4-5-9-30(24)32(31)25-12-10-23(11-13-25)22-6-2-1-3-7-22/h1-21H,33H2.
What are the key properties of 6-[1-(4-phenylphenyl)naphthalen-2-yl]naphthalen-2-amine?
6-[1-(4-phenylphenyl)naphthalen-2-yl]naphthalen-2-amine has a molecular weight of 421.54 g/mol, XLogP of 8.58, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(4-phenylphenyl)naphthalen-2-yl]naphthalen-2-amine is sourced from PubChem (CID 175272921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).