3,4-bis(3,6-diphenylcarbazol-9-yl)dibenzofuran-2-carbonitrile

C61H37N3O — CID 155139713

IUPAC3,4-bis(3,6-diphenylcarbazol-9-yl)dibenzofuran-2-carbonitrile
SMILESN#Cc1cc2c(oc3ccccc32)c(-n2c3ccc(-c4ccccc4)cc3c3cc(-c4ccccc4)ccc32)c1-n1c2ccc(-c3ccccc3)cc2c2cc(-c3ccccc3)ccc21
InChIInChI=1S/C61H37N3O/c62-38-47-37-53-48-23-13-14-24-58(48)65-61(53)60(64-56-31-27-45(41-19-9-3-10-20-41)35-51(56)52-36-46(28-32-57(52)64)42-21-11-4-12-22-42)59(47)63-54-29-25-43(39-15-5-1-6-16-39)33-49(54)50-34-44(26-30-55(50)63)40-17-7-2-8-18-40/h1-37H
InChIKeyGIIRZNBIOAEXOA-UHFFFAOYSA-N
MW827.99 g/mol
LogP16.32
Rot. Bonds6

About 3,4-bis(3,6-diphenylcarbazol-9-yl)dibenzofuran-2-carbonitrile

3,4-bis(3,6-diphenylcarbazol-9-yl)dibenzofuran-2-carbonitrile (PubChem CID 155139713) has the molecular formula C61H37N3O and a molecular weight of 827.99 g/mol. Its IUPAC name is 3,4-bis(3,6-diphenylcarbazol-9-yl)dibenzofuran-2-carbonitrile.

Molecular Properties

Compound Name3,4-bis(3,6-diphenylcarbazol-9-yl)dibenzofuran-2-carbonitrile
PubChem CID155139713
Molecular FormulaC61H37N3O
Molecular Weight827.99 g/mol
Exact Mass827.29
IUPAC Name3,4-bis(3,6-diphenylcarbazol-9-yl)dibenzofuran-2-carbonitrile
SMILESN#Cc1cc2c(oc3ccccc32)c(-n2c3ccc(-c4ccccc4)cc3c3cc(-c4ccccc4)ccc32)c1-n1c2ccc(-c3ccccc3)cc2c2cc(-c3ccccc3)ccc21
InChIInChI=1S/C61H37N3O/c62-38-47-37-53-48-23-13-14-24-58(48)65-61(53)60(64-56-31-27-45(41-19-9-3-10-20-41)35-51(56)52-36-46(28-32-57(52)64)42-21-11-4-12-22-42)59(47)63-54-29-25-43(39-15-5-1-6-16-39)33-49(54)50-34-44(26-30-55(50)63)40-17-7-2-8-18-40/h1-37H
InChIKeyGIIRZNBIOAEXOA-UHFFFAOYSA-N
XLogP16.32
TPSA46.79 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms65
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500827.99
LogP ≤ 516.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3,4-bis(3,6-diphenylcarbazol-9-yl)dibenzofuran-2-carbonitrile?
The IUPAC name of 3,4-bis(3,6-diphenylcarbazol-9-yl)dibenzofuran-2-carbonitrile (CID 155139713) is 3,4-bis(3,6-diphenylcarbazol-9-yl)dibenzofuran-2-carbonitrile.
What is the SMILES notation for 3,4-bis(3,6-diphenylcarbazol-9-yl)dibenzofuran-2-carbonitrile?
The canonical SMILES for 3,4-bis(3,6-diphenylcarbazol-9-yl)dibenzofuran-2-carbonitrile is N#Cc1cc2c(oc3ccccc32)c(-n2c3ccc(-c4ccccc4)cc3c3cc(-c4ccccc4)ccc32)c1-n1c2ccc(-c3ccccc3)cc2c2cc(-c3ccccc3)ccc21.
What is the InChIKey of 3,4-bis(3,6-diphenylcarbazol-9-yl)dibenzofuran-2-carbonitrile?
The InChIKey is GIIRZNBIOAEXOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H37N3O/c62-38-47-37-53-48-23-13-14-24-58(48)65-61(53)60(64-56-31-27-45(41-19-9-3-10-20-41)35-51(56)52-36-46(28-32-57(52)64)42-21-11-4-12-22-42)59(47)63-54-29-25-43(39-15-5-1-6-16-39)33-49(54)50-34-44(26-30-55(50)63)40-17-7-2-8-18-40/h1-37H.
What are the key properties of 3,4-bis(3,6-diphenylcarbazol-9-yl)dibenzofuran-2-carbonitrile?
3,4-bis(3,6-diphenylcarbazol-9-yl)dibenzofuran-2-carbonitrile has a molecular weight of 827.99 g/mol, XLogP of 16.32, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-bis(3,6-diphenylcarbazol-9-yl)dibenzofuran-2-carbonitrile is sourced from PubChem (CID 155139713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).