1-(3,4-diphenylphenyl)-9H-carbazole

C30H21N — CID 141489388

IUPAC1-(3,4-diphenylphenyl)-9H-carbazole
SMILESc1ccc(-c2ccc(-c3cccc4c3[nH]c3ccccc34)cc2-c2ccccc2)cc1
InChIInChI=1S/C30H21N/c1-3-10-21(11-4-1)24-19-18-23(20-28(24)22-12-5-2-6-13-22)25-15-9-16-27-26-14-7-8-17-29(26)31-30(25)27/h1-20,31H
InChIKeyHWDVWOGKEUFWKK-UHFFFAOYSA-N
MW395.51 g/mol
LogP8.32
Rot. Bonds3

About 1-(3,4-diphenylphenyl)-9H-carbazole

1-(3,4-diphenylphenyl)-9H-carbazole (PubChem CID 141489388) has the molecular formula C30H21N and a molecular weight of 395.51 g/mol. Its IUPAC name is 1-(3,4-diphenylphenyl)-9H-carbazole.

Molecular Properties

Compound Name1-(3,4-diphenylphenyl)-9H-carbazole
PubChem CID141489388
Molecular FormulaC30H21N
Molecular Weight395.51 g/mol
Exact Mass395.17
IUPAC Name1-(3,4-diphenylphenyl)-9H-carbazole
SMILESc1ccc(-c2ccc(-c3cccc4c3[nH]c3ccccc34)cc2-c2ccccc2)cc1
InChIInChI=1S/C30H21N/c1-3-10-21(11-4-1)24-19-18-23(20-28(24)22-12-5-2-6-13-22)25-15-9-16-27-26-14-7-8-17-29(26)31-30(25)27/h1-20,31H
InChIKeyHWDVWOGKEUFWKK-UHFFFAOYSA-N
XLogP8.32
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500395.51
LogP ≤ 58.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

1-(3-bromo-4-phenylphenyl)-9H-carbazole
CID 175063940
1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole
CID 175958773
2-(2,5-diphenylphenyl)-9H-carbazole
CID 177269985
1-[4-[4-(9H-carbazol-1-yl)-2-methylphenyl]-3-methylphenyl]-9H-carbazole
CID 159544666
1-(3-triphenylen-2-ylphenyl)-9H-carbazole
CID 129197617
1-[4-(2-bromophenyl)phenyl]-9H-carbazole
CID 175063939
3-(9H-carbazol-1-yl)-N,N-bis[4-(9H-carbazol-1-yl)phenyl]aniline
CID 141212248
1-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-9H-carbazole
CID 155673306
diphenylphosphane;1-phenyl-9H-carbazole
CID 158040187
3-(9H-carbazol-1-yl)aniline
CID 67501137
1-phenyl-3-(1-phenyl-9H-carbazol-3-yl)-9H-carbazole
CID 175910913
1-[4-[[4-(9H-carbazol-1-yl)phenyl]-diphenylmethyl]phenyl]-9H-carbazole
CID 141146048

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-diphenylphenyl)-9H-carbazole?
The IUPAC name of 1-(3,4-diphenylphenyl)-9H-carbazole (CID 141489388) is 1-(3,4-diphenylphenyl)-9H-carbazole.
What is the SMILES notation for 1-(3,4-diphenylphenyl)-9H-carbazole?
The canonical SMILES for 1-(3,4-diphenylphenyl)-9H-carbazole is c1ccc(-c2ccc(-c3cccc4c3[nH]c3ccccc34)cc2-c2ccccc2)cc1.
What is the InChIKey of 1-(3,4-diphenylphenyl)-9H-carbazole?
The InChIKey is HWDVWOGKEUFWKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H21N/c1-3-10-21(11-4-1)24-19-18-23(20-28(24)22-12-5-2-6-13-22)25-15-9-16-27-26-14-7-8-17-29(26)31-30(25)27/h1-20,31H.
What are the key properties of 1-(3,4-diphenylphenyl)-9H-carbazole?
1-(3,4-diphenylphenyl)-9H-carbazole has a molecular weight of 395.51 g/mol, XLogP of 8.32, 3 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-diphenylphenyl)-9H-carbazole is sourced from PubChem (CID 141489388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).