1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole

C30H20N2 — CID 66618059

IUPAC1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole
SMILESc1ccc(-c2cccc3c2[nH]c2ccccc23)c(-c2cccc3c2[nH]c2ccccc23)c1
InChIInChI=1S/C30H20N2/c1-2-10-20(24-14-8-16-26-22-12-4-6-18-28(22)32-30(24)26)19(9-1)23-13-7-15-25-21-11-3-5-17-27(21)31-29(23)25/h1-18,31-32H
InChIKeyBODVWELZYMTBLU-UHFFFAOYSA-N
MW408.50 g/mol
LogP8.29
Rot. Bonds2

About 1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole

1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole (PubChem CID 66618059) has the molecular formula C30H20N2 and a molecular weight of 408.50 g/mol. Its IUPAC name is 1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole.

Molecular Properties

Compound Name1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole
PubChem CID66618059
Molecular FormulaC30H20N2
Molecular Weight408.50 g/mol
Exact Mass408.16
IUPAC Name1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole
SMILESc1ccc(-c2cccc3c2[nH]c2ccccc23)c(-c2cccc3c2[nH]c2ccccc23)c1
InChIInChI=1S/C30H20N2/c1-2-10-20(24-14-8-16-26-22-12-4-6-18-28(22)32-30(24)26)19(9-1)23-13-7-15-25-21-11-3-5-17-27(21)31-29(23)25/h1-18,31-32H
InChIKeyBODVWELZYMTBLU-UHFFFAOYSA-N
XLogP8.29
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.50
LogP ≤ 58.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

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Related Compounds

1-fluoranthen-3-yl-9H-carbazole
CID 142752993
1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole
CID 175958773
2-(9H-carbazol-1-yl)-N,N-bis[2-(9H-carbazol-1-yl)phenyl]aniline
CID 68812374
[2-(9H-carbazol-1-yl)phenyl]boronic acid
CID 66887079
1-[2,3,6-tris(9H-carbazol-1-yl)-4-pyridinyl]-9H-carbazole
CID 154262736
1-(2-ethoxyphenyl)-9H-carbazole
CID 175136892
1-[4-(2-bromophenyl)phenyl]-9H-carbazole
CID 175063939
bis[4-(9H-carbazol-1-yl)phenyl]diazene
CID 140514298
2-(9H-carbazol-1-yl)-N-[2-(9H-carbazol-1-yl)-6-phenylphenyl]-N,6-diphenylaniline
CID 166135032
1-[4-(9H-carbazol-1-yl)triazin-5-yl]-9H-carbazole
CID 118037607
diphenylphosphane;1-phenyl-9H-carbazole
CID 158040187
3-(9H-carbazol-1-yl)aniline
CID 67501137

Frequently Asked Questions

What is the IUPAC name of 1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole?
The IUPAC name of 1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole (CID 66618059) is 1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole.
What is the SMILES notation for 1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole?
The canonical SMILES for 1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole is c1ccc(-c2cccc3c2[nH]c2ccccc23)c(-c2cccc3c2[nH]c2ccccc23)c1.
What is the InChIKey of 1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole?
The InChIKey is BODVWELZYMTBLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N2/c1-2-10-20(24-14-8-16-26-22-12-4-6-18-28(22)32-30(24)26)19(9-1)23-13-7-15-25-21-11-3-5-17-27(21)31-29(23)25/h1-18,31-32H.
What are the key properties of 1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole?
1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole has a molecular weight of 408.50 g/mol, XLogP of 8.29, 2 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole is sourced from PubChem (CID 66618059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).