9-(2-phenylethenyl)carbazole

C20H15N — CID 3728958

IUPAC9-(2-phenylethenyl)carbazole
SMILESC(=Cn1c2ccccc2c2ccccc21)c1ccccc1
InChIInChI=1S/C20H15N/c1-2-8-16(9-3-1)14-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-15H
InChIKeyGMGCLYDLYKIALI-UHFFFAOYSA-N
MW269.35 g/mol
LogP5.42
Rot. Bonds2

About 9-(2-phenylethenyl)carbazole

9-(2-phenylethenyl)carbazole (PubChem CID 3728958) has the molecular formula C20H15N and a molecular weight of 269.35 g/mol. Its IUPAC name is 9-(2-phenylethenyl)carbazole.

Molecular Properties

Compound Name9-(2-phenylethenyl)carbazole
PubChem CID3728958
Molecular FormulaC20H15N
Molecular Weight269.35 g/mol
Exact Mass269.12
IUPAC Name9-(2-phenylethenyl)carbazole
SMILESC(=Cn1c2ccccc2c2ccccc21)c1ccccc1
InChIInChI=1S/C20H15N/c1-2-8-16(9-3-1)14-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-15H
InChIKeyGMGCLYDLYKIALI-UHFFFAOYSA-N
XLogP5.42
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500269.35
LogP ≤ 55.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9-[(E)-2-[4-[3,5-bis[4-[(E)-2-carbazol-9-ylethenyl]phenyl]phenyl]phenyl]ethenyl]carbazole
CID 138491975
9-[2-[10-(2-carbazol-9-ylethenyl)anthracen-9-yl]ethenyl]carbazole
CID 155666003
9-[(1E,3E)-4-(3-fluorophenyl)buta-1,3-dienyl]carbazole
CID 53235575
2-[(E)-2-[4-[3-[4-(2-carbazol-9-ylethenyl)phenyl]-5-[4-[(E)-2-carbazol-9-ylethenyl]phenyl]phenyl]phenyl]ethenyl]-9-ethylcarbazole
CID 118404920
9-[(E)-3,3-dimethylbut-1-enyl]carbazole
CID 138965520
[(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene
CID 139179602
4-phenylbuta-1,3-dienylbenzene
CID 162273071
1-(2-phenylethenyl)indole-3-carboxylic acid
CID 174661864
methanol;[3-(4-methoxyphenyl)-1-[(E)-2-phenylethenyl]indol-2-yl]methanol
CID 142136276
9-ethenylcarbazole;dihydrochloride
CID 90094696
[(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene
CID 124922219
1-carbazol-9-yl-N-phenylmethanimine
CID 156861603

Frequently Asked Questions

What is the IUPAC name of 9-(2-phenylethenyl)carbazole?
The IUPAC name of 9-(2-phenylethenyl)carbazole (CID 3728958) is 9-(2-phenylethenyl)carbazole.
What is the SMILES notation for 9-(2-phenylethenyl)carbazole?
The canonical SMILES for 9-(2-phenylethenyl)carbazole is C(=Cn1c2ccccc2c2ccccc21)c1ccccc1.
What is the InChIKey of 9-(2-phenylethenyl)carbazole?
The InChIKey is GMGCLYDLYKIALI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N/c1-2-8-16(9-3-1)14-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-15H.
What are the key properties of 9-(2-phenylethenyl)carbazole?
9-(2-phenylethenyl)carbazole has a molecular weight of 269.35 g/mol, XLogP of 5.42, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-phenylethenyl)carbazole is sourced from PubChem (CID 3728958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).