1-(7-fluoro-3-phenylnaphthalen-1-yl)-2-phenylindole

C30H20FN — CID 175700035

IUPAC1-(7-fluoro-3-phenylnaphthalen-1-yl)-2-phenylindole
SMILESFc1ccc2cc(-c3ccccc3)cc(-n3c4ccccc4c[13c]3-c3ccccc3)c2c1
InChIInChI=1S/C30H20FN/c31-26-16-15-23-17-25(21-9-3-1-4-10-21)19-30(27(23)20-26)32-28-14-8-7-13-24(28)18-29(32)22-11-5-2-6-12-22/h1-20H/i29+1
InChIKeyGGXOTMRRFGEQCG-HFZKCAFASA-N
MW414.49 g/mol
LogP8.26
Rot. Bonds3

About 1-(7-fluoro-3-phenylnaphthalen-1-yl)-2-phenylindole

1-(7-fluoro-3-phenylnaphthalen-1-yl)-2-phenylindole (PubChem CID 175700035) has the molecular formula C30H20FN and a molecular weight of 414.49 g/mol. Its IUPAC name is 1-(7-fluoro-3-phenylnaphthalen-1-yl)-2-phenylindole.

Molecular Properties

Compound Name1-(7-fluoro-3-phenylnaphthalen-1-yl)-2-phenylindole
PubChem CID175700035
Molecular FormulaC30H20FN
Molecular Weight414.49 g/mol
Exact Mass414.16
IUPAC Name1-(7-fluoro-3-phenylnaphthalen-1-yl)-2-phenylindole
SMILESFc1ccc2cc(-c3ccccc3)cc(-n3c4ccccc4c[13c]3-c3ccccc3)c2c1
InChIInChI=1S/C30H20FN/c31-26-16-15-23-17-25(21-9-3-1-4-10-21)19-30(27(23)20-26)32-28-14-8-7-13-24(28)18-29(32)22-11-5-2-6-12-22/h1-20H/i29+1
InChIKeyGGXOTMRRFGEQCG-HFZKCAFASA-N
XLogP8.26
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.49
LogP ≤ 58.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[3-(4-methylphenyl)naphthalen-1-yl]-2-phenylindole
CID 163207259
1-(3-cyclopropylnaphthalen-1-yl)-2-phenylindole
CID 163207257
2-[4-[5-(4-phenanthren-2-ylphenyl)furan-2-yl]phenyl]-1-phenylindole
CID 143850981
5-(4-phenylphenyl)pyrrolo[2,1-a]isoquinoline
CID 71484660
9-(3,5-diphenylphenyl)-14-(3-phenylnaphthalen-1-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 118318953
9-fluoro-2,3,5-triphenylimidazo[2,1-a]isoquinoline
CID 132608832
N-phenyl-N-[4-(2-phenylindol-1-yl)phenyl]-4-[4-(N-[4-(2-phenylindol-1-yl)phenyl]anilino)phenyl]aniline
CID 144768904
9-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-1-yl]carbazole
CID 166915426
8-fluoro-4-phenylpyrrolo[1,2-a]quinoline
CID 42612456
cyclopenta-1,3-diene;2-cyclopenta-2,4-dien-1-yl-1-(3-phenylnaphthalen-1-yl)indole;iron(2+)
CID 163207255
9-[3-[4-(4-naphthalen-2-ylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-1-yl]carbazole
CID 167032255
3-fluoro-9-[4-[4-(3-fluorocarbazol-9-yl)phenyl]phenyl]carbazole
CID 23534181

Frequently Asked Questions

What is the IUPAC name of 1-(7-fluoro-3-phenylnaphthalen-1-yl)-2-phenylindole?
The IUPAC name of 1-(7-fluoro-3-phenylnaphthalen-1-yl)-2-phenylindole (CID 175700035) is 1-(7-fluoro-3-phenylnaphthalen-1-yl)-2-phenylindole.
What is the SMILES notation for 1-(7-fluoro-3-phenylnaphthalen-1-yl)-2-phenylindole?
The canonical SMILES for 1-(7-fluoro-3-phenylnaphthalen-1-yl)-2-phenylindole is Fc1ccc2cc(-c3ccccc3)cc(-n3c4ccccc4c[13c]3-c3ccccc3)c2c1.
What is the InChIKey of 1-(7-fluoro-3-phenylnaphthalen-1-yl)-2-phenylindole?
The InChIKey is GGXOTMRRFGEQCG-HFZKCAFASA-N. The full InChI is InChI=1S/C30H20FN/c31-26-16-15-23-17-25(21-9-3-1-4-10-21)19-30(27(23)20-26)32-28-14-8-7-13-24(28)18-29(32)22-11-5-2-6-12-22/h1-20H/i29+1.
What are the key properties of 1-(7-fluoro-3-phenylnaphthalen-1-yl)-2-phenylindole?
1-(7-fluoro-3-phenylnaphthalen-1-yl)-2-phenylindole has a molecular weight of 414.49 g/mol, XLogP of 8.26, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-fluoro-3-phenylnaphthalen-1-yl)-2-phenylindole is sourced from PubChem (CID 175700035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).