9-phenyl-3-prop-2-enylcarbazole

C21H17N — CID 123281501

IUPAC9-phenyl-3-prop-2-enylcarbazole
SMILESC=CCc1ccc2c(c1)c1ccccc1n2-c1ccccc1
InChIInChI=1S/C21H17N/c1-2-8-16-13-14-21-19(15-16)18-11-6-7-12-20(18)22(21)17-9-4-3-5-10-17/h2-7,9-15H,1,8H2
InChIKeyXREQOLNMQKTJLX-UHFFFAOYSA-N
MW283.37 g/mol
LogP5.51
Rot. Bonds3

About 9-phenyl-3-prop-2-enylcarbazole

9-phenyl-3-prop-2-enylcarbazole (PubChem CID 123281501) has the molecular formula C21H17N and a molecular weight of 283.37 g/mol. Its IUPAC name is 9-phenyl-3-prop-2-enylcarbazole.

Molecular Properties

Compound Name9-phenyl-3-prop-2-enylcarbazole
PubChem CID123281501
Molecular FormulaC21H17N
Molecular Weight283.37 g/mol
Exact Mass283.14
IUPAC Name9-phenyl-3-prop-2-enylcarbazole
SMILESC=CCc1ccc2c(c1)c1ccccc1n2-c1ccccc1
InChIInChI=1S/C21H17N/c1-2-8-16-13-14-21-19(15-16)18-11-6-7-12-20(18)22(21)17-9-4-3-5-10-17/h2-7,9-15H,1,8H2
InChIKeyXREQOLNMQKTJLX-UHFFFAOYSA-N
XLogP5.51
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.37
LogP ≤ 55.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

9-(3-carbazol-9-yl-5-prop-2-enylphenyl)carbazole
CID 139517953
9-phenyl-3-[4-[[4-(4-phenylphenyl)phenyl]methyl]phenyl]carbazole
CID 157272513
[9-[4-[4-[3-(hydroxymethyl)carbazol-9-yl]phenyl]phenyl]carbazol-3-yl]methanol
CID 58625620
2-[9-(4-prop-2-enylphenyl)-6-(2-sulfanylethyl)carbazol-3-yl]ethanethiol
CID 164775635
3-carbazol-9-yl-6-(3-carbazol-9-ylcarbazol-9-yl)-9-phenylcarbazole
CID 146337769
3-[7-[3,6-bis(prop-2-enyl)carbazol-9-yl]-9H-xanthen-2-yl]-9-phenyl-6-prop-2-enylcarbazole
CID 144605165
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-carbazol-9-yl-9-phenylcarbazole;ethane
CID 145117169
3,9-bis(4-ethenylphenyl)carbazole
CID 154999846
9-phenyl-14-(9-phenylcarbazol-3-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;prop-1-ene
CID 145334335
3-(9-ethenylcarbazol-3-yl)-9-phenylcarbazole
CID 118406403

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-3-prop-2-enylcarbazole?
The IUPAC name of 9-phenyl-3-prop-2-enylcarbazole (CID 123281501) is 9-phenyl-3-prop-2-enylcarbazole.
What is the SMILES notation for 9-phenyl-3-prop-2-enylcarbazole?
The canonical SMILES for 9-phenyl-3-prop-2-enylcarbazole is C=CCc1ccc2c(c1)c1ccccc1n2-c1ccccc1.
What is the InChIKey of 9-phenyl-3-prop-2-enylcarbazole?
The InChIKey is XREQOLNMQKTJLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N/c1-2-8-16-13-14-21-19(15-16)18-11-6-7-12-20(18)22(21)17-9-4-3-5-10-17/h2-7,9-15H,1,8H2.
What are the key properties of 9-phenyl-3-prop-2-enylcarbazole?
9-phenyl-3-prop-2-enylcarbazole has a molecular weight of 283.37 g/mol, XLogP of 5.51, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-3-prop-2-enylcarbazole is sourced from PubChem (CID 123281501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).