9-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethenyl]carbazole

C28H23NO2 — CID 54402774

IUPAC9-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethenyl]carbazole
SMILESCOc1ccc(C=Cc2ccc3c(c2)c2ccccc2n3-c2ccc(OC)cc2)cc1
InChIInChI=1S/C28H23NO2/c1-30-23-14-9-20(10-15-23)7-8-21-11-18-28-26(19-21)25-5-3-4-6-27(25)29(28)22-12-16-24(31-2)17-13-22/h3-19H,1-2H3
InChIKeyVOPISUYJMWWTCD-UHFFFAOYSA-N
MW405.50 g/mol
LogP6.97
Rot. Bonds5

About 9-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethenyl]carbazole

9-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethenyl]carbazole (PubChem CID 54402774) has the molecular formula C28H23NO2 and a molecular weight of 405.50 g/mol. Its IUPAC name is 9-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethenyl]carbazole.

Molecular Properties

Compound Name9-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethenyl]carbazole
PubChem CID54402774
Molecular FormulaC28H23NO2
Molecular Weight405.50 g/mol
Exact Mass405.17
IUPAC Name9-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethenyl]carbazole
SMILESCOc1ccc(C=Cc2ccc3c(c2)c2ccccc2n3-c2ccc(OC)cc2)cc1
InChIInChI=1S/C28H23NO2/c1-30-23-14-9-20(10-15-23)7-8-21-11-18-28-26(19-21)25-5-3-4-6-27(25)29(28)22-12-16-24(31-2)17-13-22/h3-19H,1-2H3
InChIKeyVOPISUYJMWWTCD-UHFFFAOYSA-N
XLogP6.97
TPSA23.39 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500405.50
LogP ≤ 56.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

9-[4-(4-methoxyphenyl)phenyl]carbazole
CID 58905910
3-[2-(4-methoxyphenyl)ethynyl]-9-[4-[3-[2-(4-methoxyphenyl)ethynyl]carbazol-9-yl]phenyl]carbazole
CID 132541703
9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]carbazole
CID 102501800
3,6-dimethoxy-9-[4-[4-(3-methoxycarbazol-9-yl)phenyl]sulfanylphenyl]carbazole
CID 144918544
9-[4-[(E)-prop-1-enyl]phenyl]carbazole
CID 58370912
[6-carbazol-9-yl-9-(4-methoxyphenyl)carbazol-3-yl]boronic acid
CID 140873138
9-[4-[(E)-2-[4-[4-(benzenesulfonyl)phenyl]phenyl]ethenyl]phenyl]-3,6-dimethoxycarbazole
CID 130339144
10-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)ethenyl]phenyl]ethenyl]phenyl]acridin-9-one
CID 91612597
3,6-dimethyl-9-[4-[4-[(E)-2-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]ethenyl]phenyl]phenyl]carbazole
CID 59383733
4-[3-(N-[9-(4-methoxyphenyl)carbazol-3-yl]-4-phenylanilino)carbazol-9-yl]benzaldehyde
CID 126585558
N-(4-methoxyphenyl)-N-[4-[4-(4-methoxy-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]-9-phenylcarbazol-3-amine
CID 58651978
9-(4-ethoxyphenyl)carbazole-3-carbaldehyde
CID 140847862

Frequently Asked Questions

What is the IUPAC name of 9-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethenyl]carbazole?
The IUPAC name of 9-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethenyl]carbazole (CID 54402774) is 9-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethenyl]carbazole.
What is the SMILES notation for 9-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethenyl]carbazole?
The canonical SMILES for 9-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethenyl]carbazole is COc1ccc(C=Cc2ccc3c(c2)c2ccccc2n3-c2ccc(OC)cc2)cc1.
What is the InChIKey of 9-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethenyl]carbazole?
The InChIKey is VOPISUYJMWWTCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H23NO2/c1-30-23-14-9-20(10-15-23)7-8-21-11-18-28-26(19-21)25-5-3-4-6-27(25)29(28)22-12-16-24(31-2)17-13-22/h3-19H,1-2H3.
What are the key properties of 9-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethenyl]carbazole?
9-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethenyl]carbazole has a molecular weight of 405.50 g/mol, XLogP of 6.97, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethenyl]carbazole is sourced from PubChem (CID 54402774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).