(Z)-2-(3,5-difluorophenyl)-3-[9-(4-methoxyphenyl)carbazol-3-yl]prop-2-enenitrile

C28H18F2N2O — CID 18627191

IUPAC(Z)-2-(3,5-difluorophenyl)-3-[9-(4-methoxyphenyl)carbazol-3-yl]prop-2-enenitrile
SMILESCOc1ccc(-n2c3ccccc3c3cc(/C=C(\C#N)c4cc(F)cc(F)c4)ccc32)cc1
InChIInChI=1S/C28H18F2N2O/c1-33-24-9-7-23(8-10-24)32-27-5-3-2-4-25(27)26-13-18(6-11-28(26)32)12-20(17-31)19-14-21(29)16-22(30)15-19/h2-16H,1H3/b20-12+
InChIKeyQUKOHCRJFHMXNV-UDWIEESQSA-N
MW436.46 g/mol
LogP7.13
Rot. Bonds4

About (Z)-2-(3,5-difluorophenyl)-3-[9-(4-methoxyphenyl)carbazol-3-yl]prop-2-enenitrile

(Z)-2-(3,5-difluorophenyl)-3-[9-(4-methoxyphenyl)carbazol-3-yl]prop-2-enenitrile (PubChem CID 18627191) has the molecular formula C28H18F2N2O and a molecular weight of 436.46 g/mol. Its IUPAC name is (Z)-2-(3,5-difluorophenyl)-3-[9-(4-methoxyphenyl)carbazol-3-yl]prop-2-enenitrile.

Molecular Properties

Compound Name(Z)-2-(3,5-difluorophenyl)-3-[9-(4-methoxyphenyl)carbazol-3-yl]prop-2-enenitrile
PubChem CID18627191
Molecular FormulaC28H18F2N2O
Molecular Weight436.46 g/mol
Exact Mass436.14
IUPAC Name(Z)-2-(3,5-difluorophenyl)-3-[9-(4-methoxyphenyl)carbazol-3-yl]prop-2-enenitrile
SMILESCOc1ccc(-n2c3ccccc3c3cc(/C=C(\C#N)c4cc(F)cc(F)c4)ccc32)cc1
InChIInChI=1S/C28H18F2N2O/c1-33-24-9-7-23(8-10-24)32-27-5-3-2-4-25(27)26-13-18(6-11-28(26)32)12-20(17-31)19-14-21(29)16-22(30)15-19/h2-16H,1H3/b20-12+
InChIKeyQUKOHCRJFHMXNV-UDWIEESQSA-N
XLogP7.13
TPSA37.95 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.46
LogP ≤ 57.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-[2-(4-Methoxyphenyl)ethyl]-2,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
CID 44126325
8-Fluoro-5-[2-(4-methoxyphenyl)ethyl]-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
CID 46225027
3-(5-Amino-4-methyl-3-pyridinyl)-1-(4-methoxyphenyl)indole-5-carbonitrile
CID 137375909
3-(3-Amino-2-methylphenyl)-1-(4-methoxyphenyl)indole-5-carbonitrile
CID 138494685
5-[(Z)-2-(4-Methoxyphenyl)vinyl]-2,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
CID 46224916
N-(2-carbazol-9-ylethyl)-2-(4-methoxyphenyl)-N-methylethanamine
CID 9820170
3-carbazol-9-yl-N-[2-(4-methoxyphenyl)ethyl]-N-methylpropan-1-amine
CID 9951389
3-(4-methoxy-phenyl)-1-methyl-2-phenyl-1H-indole
CID 13896071
8-Fluoro-5-[(Z)-2-(4-methoxyphenyl)-vinyl]-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
CID 46224944
(1-Benzyl-5-methoxy-2-methyl-1H-indol-3-yl)acetonitrile
CID 244153
9-(4-Methoxyphenyl)carbazole
CID 3110802
9-[(4-Methoxyphenyl)methyl]carbazole
CID 11055303

Frequently Asked Questions

What is the IUPAC name of (Z)-2-(3,5-difluorophenyl)-3-[9-(4-methoxyphenyl)carbazol-3-yl]prop-2-enenitrile?
The IUPAC name of (Z)-2-(3,5-difluorophenyl)-3-[9-(4-methoxyphenyl)carbazol-3-yl]prop-2-enenitrile (CID 18627191) is (Z)-2-(3,5-difluorophenyl)-3-[9-(4-methoxyphenyl)carbazol-3-yl]prop-2-enenitrile.
What is the SMILES notation for (Z)-2-(3,5-difluorophenyl)-3-[9-(4-methoxyphenyl)carbazol-3-yl]prop-2-enenitrile?
The canonical SMILES for (Z)-2-(3,5-difluorophenyl)-3-[9-(4-methoxyphenyl)carbazol-3-yl]prop-2-enenitrile is COc1ccc(-n2c3ccccc3c3cc(/C=C(\C#N)c4cc(F)cc(F)c4)ccc32)cc1.
What is the InChIKey of (Z)-2-(3,5-difluorophenyl)-3-[9-(4-methoxyphenyl)carbazol-3-yl]prop-2-enenitrile?
The InChIKey is QUKOHCRJFHMXNV-UDWIEESQSA-N. The full InChI is InChI=1S/C28H18F2N2O/c1-33-24-9-7-23(8-10-24)32-27-5-3-2-4-25(27)26-13-18(6-11-28(26)32)12-20(17-31)19-14-21(29)16-22(30)15-19/h2-16H,1H3/b20-12+.
What are the key properties of (Z)-2-(3,5-difluorophenyl)-3-[9-(4-methoxyphenyl)carbazol-3-yl]prop-2-enenitrile?
(Z)-2-(3,5-difluorophenyl)-3-[9-(4-methoxyphenyl)carbazol-3-yl]prop-2-enenitrile has a molecular weight of 436.46 g/mol, XLogP of 7.13, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(3,5-difluorophenyl)-3-[9-(4-methoxyphenyl)carbazol-3-yl]prop-2-enenitrile is sourced from PubChem (CID 18627191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).