3,9-bis(4-ethenylphenyl)carbazole

C28H21N — CID 154999846

IUPAC3,9-bis(4-ethenylphenyl)carbazole
SMILESC=Cc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(C=C)cc2)cc1
InChIInChI=1S/C28H21N/c1-3-20-9-13-22(14-10-20)23-15-18-28-26(19-23)25-7-5-6-8-27(25)29(28)24-16-11-21(4-2)12-17-24/h3-19H,1-2H2
InChIKeySNHKFVVYCPKCGE-UHFFFAOYSA-N
MW371.48 g/mol
LogP7.74
Rot. Bonds4

About 3,9-bis(4-ethenylphenyl)carbazole

3,9-bis(4-ethenylphenyl)carbazole (PubChem CID 154999846) has the molecular formula C28H21N and a molecular weight of 371.48 g/mol. Its IUPAC name is 3,9-bis(4-ethenylphenyl)carbazole.

Molecular Properties

Compound Name3,9-bis(4-ethenylphenyl)carbazole
PubChem CID154999846
Molecular FormulaC28H21N
Molecular Weight371.48 g/mol
Exact Mass371.17
IUPAC Name3,9-bis(4-ethenylphenyl)carbazole
SMILESC=Cc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(C=C)cc2)cc1
InChIInChI=1S/C28H21N/c1-3-20-9-13-22(14-10-20)23-15-18-28-26(19-23)25-7-5-6-8-27(25)29(28)24-16-11-21(4-2)12-17-24/h3-19H,1-2H2
InChIKeySNHKFVVYCPKCGE-UHFFFAOYSA-N
XLogP7.74
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.48
LogP ≤ 57.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-(4-chlorophenyl)-9-(4-ethenylphenyl)carbazole
CID 154697373
4-N-[4-[9-(4-ethenylphenyl)carbazol-3-yl]phenyl]-4-N-[4-[4-[4-[9-(4-ethenylphenyl)carbazol-3-yl]-N-[4-(N-phenylanilino)phenyl]anilino]phenyl]phenyl]-1-N,1-N-diphenylbenzene-1,4-diamine
CID 137428819
3-ethenyl-9-(4-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole
CID 139518160
4-[4-(4-ethenylphenyl)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 58568926
4-(4-ethenylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 177116992
3-[9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 90085403
3-(4-carbazol-9-ylphenyl)-9-phenylcarbazole
CID 20685483
3-ethenyl-9-phenyl-6-(9-triphenylen-2-ylcarbazol-3-yl)carbazole
CID 139517794
9-phenyl-3-[4-[3-(4-phenylphenyl)carbazol-9-yl]phenyl]carbazole
CID 126682013
3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 118268216
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

Frequently Asked Questions

What is the IUPAC name of 3,9-bis(4-ethenylphenyl)carbazole?
The IUPAC name of 3,9-bis(4-ethenylphenyl)carbazole (CID 154999846) is 3,9-bis(4-ethenylphenyl)carbazole.
What is the SMILES notation for 3,9-bis(4-ethenylphenyl)carbazole?
The canonical SMILES for 3,9-bis(4-ethenylphenyl)carbazole is C=Cc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(C=C)cc2)cc1.
What is the InChIKey of 3,9-bis(4-ethenylphenyl)carbazole?
The InChIKey is SNHKFVVYCPKCGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H21N/c1-3-20-9-13-22(14-10-20)23-15-18-28-26(19-23)25-7-5-6-8-27(25)29(28)24-16-11-21(4-2)12-17-24/h3-19H,1-2H2.
What are the key properties of 3,9-bis(4-ethenylphenyl)carbazole?
3,9-bis(4-ethenylphenyl)carbazole has a molecular weight of 371.48 g/mol, XLogP of 7.74, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,9-bis(4-ethenylphenyl)carbazole is sourced from PubChem (CID 154999846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).