9-[4-[(E)-prop-1-enyl]phenyl]carbazole

C21H17N — CID 58370912

IUPAC9-[4-[(E)-prop-1-enyl]phenyl]carbazole
SMILESC/C=C/c1ccc(-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C21H17N/c1-2-7-16-12-14-17(15-13-16)22-20-10-5-3-8-18(20)19-9-4-6-11-21(19)22/h2-15H,1H3/b7-2+
InChIKeySZZAYUMLBMDDOM-FARCUNLSSA-N
MW283.37 g/mol
LogP5.82
Rot. Bonds2

About 9-[4-[(E)-prop-1-enyl]phenyl]carbazole

9-[4-[(E)-prop-1-enyl]phenyl]carbazole (PubChem CID 58370912) has the molecular formula C21H17N and a molecular weight of 283.37 g/mol. Its IUPAC name is 9-[4-[(E)-prop-1-enyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[(E)-prop-1-enyl]phenyl]carbazole
PubChem CID58370912
Molecular FormulaC21H17N
Molecular Weight283.37 g/mol
Exact Mass283.14
IUPAC Name9-[4-[(E)-prop-1-enyl]phenyl]carbazole
SMILESC/C=C/c1ccc(-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C21H17N/c1-2-7-16-12-14-17(15-13-16)22-20-10-5-3-8-18(20)19-9-4-6-11-21(19)22/h2-15H,1H3/b7-2+
InChIKeySZZAYUMLBMDDOM-FARCUNLSSA-N
XLogP5.82
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.37
LogP ≤ 55.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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3-carbazol-9-yl-9-phenylcarbazole;ethane
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9-[4-[3-(4-carbazol-9-ylphenyl)-5-[4-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]phenyl]phenyl]phenyl]carbazole
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N-(4-carbazol-9-ylphenyl)-4-[2-(4-ethylphenyl)ethenyl]-N-phenylaniline
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Frequently Asked Questions

What is the IUPAC name of 9-[4-[(E)-prop-1-enyl]phenyl]carbazole?
The IUPAC name of 9-[4-[(E)-prop-1-enyl]phenyl]carbazole (CID 58370912) is 9-[4-[(E)-prop-1-enyl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[(E)-prop-1-enyl]phenyl]carbazole?
The canonical SMILES for 9-[4-[(E)-prop-1-enyl]phenyl]carbazole is C/C=C/c1ccc(-n2c3ccccc3c3ccccc32)cc1.
What is the InChIKey of 9-[4-[(E)-prop-1-enyl]phenyl]carbazole?
The InChIKey is SZZAYUMLBMDDOM-FARCUNLSSA-N. The full InChI is InChI=1S/C21H17N/c1-2-7-16-12-14-17(15-13-16)22-20-10-5-3-8-18(20)19-9-4-6-11-21(19)22/h2-15H,1H3/b7-2+.
What are the key properties of 9-[4-[(E)-prop-1-enyl]phenyl]carbazole?
9-[4-[(E)-prop-1-enyl]phenyl]carbazole has a molecular weight of 283.37 g/mol, XLogP of 5.82, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[(E)-prop-1-enyl]phenyl]carbazole is sourced from PubChem (CID 58370912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).