6-(9,9-dimethylxanthen-2-yl)-9-(4-fluorophenyl)carbazole-3-carbonitrile

C34H23FN2O — CID 121297498

IUPAC6-(9,9-dimethylxanthen-2-yl)-9-(4-fluorophenyl)carbazole-3-carbonitrile
SMILESCC1(C)c2ccccc2Oc2ccc(-c3ccc4c(c3)c3cc(C#N)ccc3n4-c3ccc(F)cc3)cc21
InChIInChI=1S/C34H23FN2O/c1-34(2)28-5-3-4-6-32(28)38-33-16-9-23(19-29(33)34)22-8-15-31-27(18-22)26-17-21(20-36)7-14-30(26)37(31)25-12-10-24(35)11-13-25/h3-19H,1-2H3
InChIKeyCIFIQTNPNCKQDB-UHFFFAOYSA-N
MW494.57 g/mol
LogP8.89
Rot. Bonds2

About 6-(9,9-dimethylxanthen-2-yl)-9-(4-fluorophenyl)carbazole-3-carbonitrile

6-(9,9-dimethylxanthen-2-yl)-9-(4-fluorophenyl)carbazole-3-carbonitrile (PubChem CID 121297498) has the molecular formula C34H23FN2O and a molecular weight of 494.57 g/mol. Its IUPAC name is 6-(9,9-dimethylxanthen-2-yl)-9-(4-fluorophenyl)carbazole-3-carbonitrile.

Molecular Properties

Compound Name6-(9,9-dimethylxanthen-2-yl)-9-(4-fluorophenyl)carbazole-3-carbonitrile
PubChem CID121297498
Molecular FormulaC34H23FN2O
Molecular Weight494.57 g/mol
Exact Mass494.18
IUPAC Name6-(9,9-dimethylxanthen-2-yl)-9-(4-fluorophenyl)carbazole-3-carbonitrile
SMILESCC1(C)c2ccccc2Oc2ccc(-c3ccc4c(c3)c3cc(C#N)ccc3n4-c3ccc(F)cc3)cc21
InChIInChI=1S/C34H23FN2O/c1-34(2)28-5-3-4-6-32(28)38-33-16-9-23(19-29(33)34)22-8-15-31-27(18-22)26-17-21(20-36)7-14-30(26)37(31)25-12-10-24(35)11-13-25/h3-19H,1-2H3
InChIKeyCIFIQTNPNCKQDB-UHFFFAOYSA-N
XLogP8.89
TPSA37.95 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500494.57
LogP ≤ 58.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(9,9-dimethylxanthen-2-yl)-9-(4-fluorophenyl)carbazole-3-carbonitrile?
The IUPAC name of 6-(9,9-dimethylxanthen-2-yl)-9-(4-fluorophenyl)carbazole-3-carbonitrile (CID 121297498) is 6-(9,9-dimethylxanthen-2-yl)-9-(4-fluorophenyl)carbazole-3-carbonitrile.
What is the SMILES notation for 6-(9,9-dimethylxanthen-2-yl)-9-(4-fluorophenyl)carbazole-3-carbonitrile?
The canonical SMILES for 6-(9,9-dimethylxanthen-2-yl)-9-(4-fluorophenyl)carbazole-3-carbonitrile is CC1(C)c2ccccc2Oc2ccc(-c3ccc4c(c3)c3cc(C#N)ccc3n4-c3ccc(F)cc3)cc21.
What is the InChIKey of 6-(9,9-dimethylxanthen-2-yl)-9-(4-fluorophenyl)carbazole-3-carbonitrile?
The InChIKey is CIFIQTNPNCKQDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H23FN2O/c1-34(2)28-5-3-4-6-32(28)38-33-16-9-23(19-29(33)34)22-8-15-31-27(18-22)26-17-21(20-36)7-14-30(26)37(31)25-12-10-24(35)11-13-25/h3-19H,1-2H3.
What are the key properties of 6-(9,9-dimethylxanthen-2-yl)-9-(4-fluorophenyl)carbazole-3-carbonitrile?
6-(9,9-dimethylxanthen-2-yl)-9-(4-fluorophenyl)carbazole-3-carbonitrile has a molecular weight of 494.57 g/mol, XLogP of 8.89, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(9,9-dimethylxanthen-2-yl)-9-(4-fluorophenyl)carbazole-3-carbonitrile is sourced from PubChem (CID 121297498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).