3-naphthalen-1-yl-6-phenyl-9H-carbazole

C28H19N — CID 118099289

IUPAC3-naphthalen-1-yl-6-phenyl-9H-carbazole
SMILESc1ccc(-c2ccc3[nH]c4ccc(-c5cccc6ccccc56)cc4c3c2)cc1
InChIInChI=1S/C28H19N/c1-2-7-19(8-3-1)21-13-15-27-25(17-21)26-18-22(14-16-28(26)29-27)24-12-6-10-20-9-4-5-11-23(20)24/h1-18,29H
InChIKeyKFSQBFUJHMKTEH-UHFFFAOYSA-N
MW369.47 g/mol
LogP7.81
Rot. Bonds2

About 3-naphthalen-1-yl-6-phenyl-9H-carbazole

3-naphthalen-1-yl-6-phenyl-9H-carbazole (PubChem CID 118099289) has the molecular formula C28H19N and a molecular weight of 369.47 g/mol. Its IUPAC name is 3-naphthalen-1-yl-6-phenyl-9H-carbazole.

Molecular Properties

Compound Name3-naphthalen-1-yl-6-phenyl-9H-carbazole
PubChem CID118099289
Molecular FormulaC28H19N
Molecular Weight369.47 g/mol
Exact Mass369.15
IUPAC Name3-naphthalen-1-yl-6-phenyl-9H-carbazole
SMILESc1ccc(-c2ccc3[nH]c4ccc(-c5cccc6ccccc56)cc4c3c2)cc1
InChIInChI=1S/C28H19N/c1-2-7-19(8-3-1)21-13-15-27-25(17-21)26-18-22(14-16-28(26)29-27)24-12-6-10-20-9-4-5-11-23(20)24/h1-18,29H
InChIKeyKFSQBFUJHMKTEH-UHFFFAOYSA-N
XLogP7.81
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.47
LogP ≤ 57.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

4-naphthalen-1-yl-3,6-diphenyl-9H-carbazole
CID 174595871
4-[4-[4-[4-(9H-carbazol-3-yl)phenyl]phenyl]phenyl]-N,N-bis(4-naphthalen-1-ylphenyl)aniline
CID 153492707
3-[3-(10-naphthalen-1-yl-2-phenylanthracen-9-yl)phenyl]-9H-carbazole
CID 146669504
1-[4-[3-(4-naphthalen-1-ylphenyl)phenyl]phenyl]naphthalene
CID 10983707
3-(3,5-diphenylphenyl)-6-phenyl-9H-carbazole
CID 176723947
2-naphthalen-1-yl-7-(4-phenylphenyl)phenanthrene
CID 59638748
3-(9H-carbazol-3-yl)-1-naphthalen-1-yl-9H-carbazole
CID 175403206
3,6-bis(2,8-dinaphthalen-1-yldibenzothiophen-4-yl)-9H-carbazole
CID 87157791
3-dibenzofuran-4-yl-6-(4-phenylphenyl)-9H-carbazole
CID 66800210
2-naphthalen-1-yl-7-(3-naphthalen-1-ylphenyl)-9,10-diphenylphenanthrene
CID 59638737
2,10-dinaphthalen-1-yl-9-(3-phenylphenyl)anthracene
CID 58323483
9-(4-naphthalen-1-ylphenyl)-10-[4-(3-phenylphenyl)phenyl]anthracene
CID 59398966

Frequently Asked Questions

What is the IUPAC name of 3-naphthalen-1-yl-6-phenyl-9H-carbazole?
The IUPAC name of 3-naphthalen-1-yl-6-phenyl-9H-carbazole (CID 118099289) is 3-naphthalen-1-yl-6-phenyl-9H-carbazole.
What is the SMILES notation for 3-naphthalen-1-yl-6-phenyl-9H-carbazole?
The canonical SMILES for 3-naphthalen-1-yl-6-phenyl-9H-carbazole is c1ccc(-c2ccc3[nH]c4ccc(-c5cccc6ccccc56)cc4c3c2)cc1.
What is the InChIKey of 3-naphthalen-1-yl-6-phenyl-9H-carbazole?
The InChIKey is KFSQBFUJHMKTEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H19N/c1-2-7-19(8-3-1)21-13-15-27-25(17-21)26-18-22(14-16-28(26)29-27)24-12-6-10-20-9-4-5-11-23(20)24/h1-18,29H.
What are the key properties of 3-naphthalen-1-yl-6-phenyl-9H-carbazole?
3-naphthalen-1-yl-6-phenyl-9H-carbazole has a molecular weight of 369.47 g/mol, XLogP of 7.81, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-naphthalen-1-yl-6-phenyl-9H-carbazole is sourced from PubChem (CID 118099289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).