3-chloro-6-(4-ethenylphenyl)-9-phenylcarbazole

C26H18ClN — CID 155172977

IUPAC3-chloro-6-(4-ethenylphenyl)-9-phenylcarbazole
SMILESC=Cc1ccc(-c2ccc3c(c2)c2cc(Cl)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C26H18ClN/c1-2-18-8-10-19(11-9-18)20-12-14-25-23(16-20)24-17-21(27)13-15-26(24)28(25)22-6-4-3-5-7-22/h2-17H,1H2
InChIKeyJFZDAPHDIHYUSO-UHFFFAOYSA-N
MW379.89 g/mol
LogP7.75
Rot. Bonds3

About 3-chloro-6-(4-ethenylphenyl)-9-phenylcarbazole

3-chloro-6-(4-ethenylphenyl)-9-phenylcarbazole (PubChem CID 155172977) has the molecular formula C26H18ClN and a molecular weight of 379.89 g/mol. Its IUPAC name is 3-chloro-6-(4-ethenylphenyl)-9-phenylcarbazole.

Molecular Properties

Compound Name3-chloro-6-(4-ethenylphenyl)-9-phenylcarbazole
PubChem CID155172977
Molecular FormulaC26H18ClN
Molecular Weight379.89 g/mol
Exact Mass379.11
IUPAC Name3-chloro-6-(4-ethenylphenyl)-9-phenylcarbazole
SMILESC=Cc1ccc(-c2ccc3c(c2)c2cc(Cl)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C26H18ClN/c1-2-18-8-10-19(11-9-18)20-12-14-25-23(16-20)24-17-21(27)13-15-26(24)28(25)22-6-4-3-5-7-22/h2-17H,1H2
InChIKeyJFZDAPHDIHYUSO-UHFFFAOYSA-N
XLogP7.75
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.89
LogP ≤ 57.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-(4-chlorophenyl)-9-(4-ethenylphenyl)carbazole
CID 154697373
3,9-bis(4-ethenylphenyl)carbazole
CID 154999846
4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline
CID 155015689
N-[4-[9-(4-ethenylphenyl)-6-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 142340184
3-(4-chlorophenyl)-9-phenylcarbazole
CID 59365524
6-(4-ethenylphenyl)-N-[4-[4-(N-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]anilino)phenyl]phenyl]-N,9-diphenylcarbazol-3-amine
CID 139320793
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
6,9-bis(4-ethenylphenyl)-N-phenylcarbazol-3-amine
CID 166764079
3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 158399670
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

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(4-ethenylphenyl)-9-phenylcarbazole?
The IUPAC name of 3-chloro-6-(4-ethenylphenyl)-9-phenylcarbazole (CID 155172977) is 3-chloro-6-(4-ethenylphenyl)-9-phenylcarbazole.
What is the SMILES notation for 3-chloro-6-(4-ethenylphenyl)-9-phenylcarbazole?
The canonical SMILES for 3-chloro-6-(4-ethenylphenyl)-9-phenylcarbazole is C=Cc1ccc(-c2ccc3c(c2)c2cc(Cl)ccc2n3-c2ccccc2)cc1.
What is the InChIKey of 3-chloro-6-(4-ethenylphenyl)-9-phenylcarbazole?
The InChIKey is JFZDAPHDIHYUSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18ClN/c1-2-18-8-10-19(11-9-18)20-12-14-25-23(16-20)24-17-21(27)13-15-26(24)28(25)22-6-4-3-5-7-22/h2-17H,1H2.
What are the key properties of 3-chloro-6-(4-ethenylphenyl)-9-phenylcarbazole?
3-chloro-6-(4-ethenylphenyl)-9-phenylcarbazole has a molecular weight of 379.89 g/mol, XLogP of 7.75, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(4-ethenylphenyl)-9-phenylcarbazole is sourced from PubChem (CID 155172977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).