2,5-di(carbazol-9-yl)-4,6-di(dibenzofuran-3-yl)benzene-1,3-dicarbonitrile

C56H30N4O2 — CID 164819680

IUPAC2,5-di(carbazol-9-yl)-4,6-di(dibenzofuran-3-yl)benzene-1,3-dicarbonitrile
SMILESN#Cc1c(-c2ccc3c(c2)oc2ccccc23)c(-n2c3ccccc3c3ccccc32)c(-c2ccc3c(c2)oc2ccccc23)c(C#N)c1-n1c2ccccc2c2ccccc21
InChIInChI=1S/C56H30N4O2/c57-31-43-53(33-25-27-41-39-17-5-11-23-49(39)61-51(41)29-33)56(60-47-21-9-3-15-37(47)38-16-4-10-22-48(38)60)54(34-26-28-42-40-18-6-12-24-50(40)62-52(42)30-34)44(32-58)55(43)59-45-19-7-1-13-35(45)36-14-2-8-20-46(36)59/h1-30H
InChIKeyGFQRPKMHAYATRP-UHFFFAOYSA-N
MW790.88 g/mol
LogP14.76
Rot. Bonds4

About 2,5-di(carbazol-9-yl)-4,6-di(dibenzofuran-3-yl)benzene-1,3-dicarbonitrile

2,5-di(carbazol-9-yl)-4,6-di(dibenzofuran-3-yl)benzene-1,3-dicarbonitrile (PubChem CID 164819680) has the molecular formula C56H30N4O2 and a molecular weight of 790.88 g/mol. Its IUPAC name is 2,5-di(carbazol-9-yl)-4,6-di(dibenzofuran-3-yl)benzene-1,3-dicarbonitrile.

Molecular Properties

Compound Name2,5-di(carbazol-9-yl)-4,6-di(dibenzofuran-3-yl)benzene-1,3-dicarbonitrile
PubChem CID164819680
Molecular FormulaC56H30N4O2
Molecular Weight790.88 g/mol
Exact Mass790.24
IUPAC Name2,5-di(carbazol-9-yl)-4,6-di(dibenzofuran-3-yl)benzene-1,3-dicarbonitrile
SMILESN#Cc1c(-c2ccc3c(c2)oc2ccccc23)c(-n2c3ccccc3c3ccccc32)c(-c2ccc3c(c2)oc2ccccc23)c(C#N)c1-n1c2ccccc2c2ccccc21
InChIInChI=1S/C56H30N4O2/c57-31-43-53(33-25-27-41-39-17-5-11-23-49(39)61-51(41)29-33)56(60-47-21-9-3-15-37(47)38-16-4-10-22-48(38)60)54(34-26-28-42-40-18-6-12-24-50(40)62-52(42)30-34)44(32-58)55(43)59-45-19-7-1-13-35(45)36-14-2-8-20-46(36)59/h1-30H
InChIKeyGFQRPKMHAYATRP-UHFFFAOYSA-N
XLogP14.76
TPSA83.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500790.88
LogP ≤ 514.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,5-di(carbazol-9-yl)-4,6-di(dibenzofuran-3-yl)benzene-1,3-dicarbonitrile?
The IUPAC name of 2,5-di(carbazol-9-yl)-4,6-di(dibenzofuran-3-yl)benzene-1,3-dicarbonitrile (CID 164819680) is 2,5-di(carbazol-9-yl)-4,6-di(dibenzofuran-3-yl)benzene-1,3-dicarbonitrile.
What is the SMILES notation for 2,5-di(carbazol-9-yl)-4,6-di(dibenzofuran-3-yl)benzene-1,3-dicarbonitrile?
The canonical SMILES for 2,5-di(carbazol-9-yl)-4,6-di(dibenzofuran-3-yl)benzene-1,3-dicarbonitrile is N#Cc1c(-c2ccc3c(c2)oc2ccccc23)c(-n2c3ccccc3c3ccccc32)c(-c2ccc3c(c2)oc2ccccc23)c(C#N)c1-n1c2ccccc2c2ccccc21.
What is the InChIKey of 2,5-di(carbazol-9-yl)-4,6-di(dibenzofuran-3-yl)benzene-1,3-dicarbonitrile?
The InChIKey is GFQRPKMHAYATRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H30N4O2/c57-31-43-53(33-25-27-41-39-17-5-11-23-49(39)61-51(41)29-33)56(60-47-21-9-3-15-37(47)38-16-4-10-22-48(38)60)54(34-26-28-42-40-18-6-12-24-50(40)62-52(42)30-34)44(32-58)55(43)59-45-19-7-1-13-35(45)36-14-2-8-20-46(36)59/h1-30H.
What are the key properties of 2,5-di(carbazol-9-yl)-4,6-di(dibenzofuran-3-yl)benzene-1,3-dicarbonitrile?
2,5-di(carbazol-9-yl)-4,6-di(dibenzofuran-3-yl)benzene-1,3-dicarbonitrile has a molecular weight of 790.88 g/mol, XLogP of 14.76, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-di(carbazol-9-yl)-4,6-di(dibenzofuran-3-yl)benzene-1,3-dicarbonitrile is sourced from PubChem (CID 164819680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).