3-(9-ethenylcarbazol-3-yl)-9-phenylcarbazole

C32H22N2 — CID 118406403

IUPAC3-(9-ethenylcarbazol-3-yl)-9-phenylcarbazole
SMILESC=Cn1c2ccccc2c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc21
InChIInChI=1S/C32H22N2/c1-2-33-29-14-8-6-12-25(29)27-20-22(16-18-30(27)33)23-17-19-32-28(21-23)26-13-7-9-15-31(26)34(32)24-10-4-3-5-11-24/h2-21H,1H2
InChIKeyTYSTYQDQEDIADL-UHFFFAOYSA-N
MW434.54 g/mol
LogP8.66
Rot. Bonds3

About 3-(9-ethenylcarbazol-3-yl)-9-phenylcarbazole

3-(9-ethenylcarbazol-3-yl)-9-phenylcarbazole (PubChem CID 118406403) has the molecular formula C32H22N2 and a molecular weight of 434.54 g/mol. Its IUPAC name is 3-(9-ethenylcarbazol-3-yl)-9-phenylcarbazole.

Molecular Properties

Compound Name3-(9-ethenylcarbazol-3-yl)-9-phenylcarbazole
PubChem CID118406403
Molecular FormulaC32H22N2
Molecular Weight434.54 g/mol
Exact Mass434.18
IUPAC Name3-(9-ethenylcarbazol-3-yl)-9-phenylcarbazole
SMILESC=Cn1c2ccccc2c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc21
InChIInChI=1S/C32H22N2/c1-2-33-29-14-8-6-12-25(29)27-20-22(16-18-30(27)33)23-17-19-32-28(21-23)26-13-7-9-15-31(26)34(32)24-10-4-3-5-11-24/h2-21H,1H2
InChIKeyTYSTYQDQEDIADL-UHFFFAOYSA-N
XLogP8.66
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.54
LogP ≤ 58.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-carbazol-9-ylphenyl)-9-phenylcarbazole
CID 20685483
3-[9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 90085403
3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 118268216
9-phenyl-3-[4-[3-(4-phenylphenyl)carbazol-9-yl]phenyl]carbazole
CID 126682013
3-(9-phenylcarbazol-3-yl)-9-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazole
CID 174179535
bis(3-carbazol-9-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole);9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole
CID 159641883
9-phenyl-3-(9-phenylcarbazol-3-yl)-6-triphenylen-2-ylcarbazole
CID 134378390
3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
CID 158377312
3-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 158667860
3,9-bis(4-ethenylphenyl)carbazole
CID 154999846
3,9-diphenyl-6-[3-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)phenyl]carbazole
CID 122492191
3-(9-phenylcarbazol-2-yl)-9-[4-[2-[9-[4-[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazole
CID 137420846

Frequently Asked Questions

What is the IUPAC name of 3-(9-ethenylcarbazol-3-yl)-9-phenylcarbazole?
The IUPAC name of 3-(9-ethenylcarbazol-3-yl)-9-phenylcarbazole (CID 118406403) is 3-(9-ethenylcarbazol-3-yl)-9-phenylcarbazole.
What is the SMILES notation for 3-(9-ethenylcarbazol-3-yl)-9-phenylcarbazole?
The canonical SMILES for 3-(9-ethenylcarbazol-3-yl)-9-phenylcarbazole is C=Cn1c2ccccc2c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc21.
What is the InChIKey of 3-(9-ethenylcarbazol-3-yl)-9-phenylcarbazole?
The InChIKey is TYSTYQDQEDIADL-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H22N2/c1-2-33-29-14-8-6-12-25(29)27-20-22(16-18-30(27)33)23-17-19-32-28(21-23)26-13-7-9-15-31(26)34(32)24-10-4-3-5-11-24/h2-21H,1H2.
What are the key properties of 3-(9-ethenylcarbazol-3-yl)-9-phenylcarbazole?
3-(9-ethenylcarbazol-3-yl)-9-phenylcarbazole has a molecular weight of 434.54 g/mol, XLogP of 8.66, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9-ethenylcarbazol-3-yl)-9-phenylcarbazole is sourced from PubChem (CID 118406403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).