9-[8-(3-cyano-1,2-dihydrocarbazol-9-yl)-8,9-dihydrodibenzofuran-2-yl]carbazole-3-carbonitrile

C38H24N4O — CID 139472076

IUPAC9-[8-(3-cyano-1,2-dihydrocarbazol-9-yl)-8,9-dihydrodibenzofuran-2-yl]carbazole-3-carbonitrile
SMILESN#CC1=Cc2c(n(C3C=Cc4oc5ccc(-n6c7ccccc7c7cc(C#N)ccc76)cc5c4C3)c3ccccc23)CC1
InChIInChI=1S/C38H24N4O/c39-21-23-9-13-35-29(17-23)27-5-1-3-7-33(27)41(35)25-11-15-37-31(19-25)32-20-26(12-16-38(32)43-37)42-34-8-4-2-6-28(34)30-18-24(22-40)10-14-36(30)42/h1-9,11-13,15-19,26H,10,14,20H2
InChIKeyJZXYEJQXDDDDBY-UHFFFAOYSA-N
MW552.64 g/mol
LogP9.02
Rot. Bonds2

About 9-[8-(3-cyano-1,2-dihydrocarbazol-9-yl)-8,9-dihydrodibenzofuran-2-yl]carbazole-3-carbonitrile

9-[8-(3-cyano-1,2-dihydrocarbazol-9-yl)-8,9-dihydrodibenzofuran-2-yl]carbazole-3-carbonitrile (PubChem CID 139472076) has the molecular formula C38H24N4O and a molecular weight of 552.64 g/mol. Its IUPAC name is 9-[8-(3-cyano-1,2-dihydrocarbazol-9-yl)-8,9-dihydrodibenzofuran-2-yl]carbazole-3-carbonitrile.

Molecular Properties

Compound Name9-[8-(3-cyano-1,2-dihydrocarbazol-9-yl)-8,9-dihydrodibenzofuran-2-yl]carbazole-3-carbonitrile
PubChem CID139472076
Molecular FormulaC38H24N4O
Molecular Weight552.64 g/mol
Exact Mass552.20
IUPAC Name9-[8-(3-cyano-1,2-dihydrocarbazol-9-yl)-8,9-dihydrodibenzofuran-2-yl]carbazole-3-carbonitrile
SMILESN#CC1=Cc2c(n(C3C=Cc4oc5ccc(-n6c7ccccc7c7cc(C#N)ccc76)cc5c4C3)c3ccccc23)CC1
InChIInChI=1S/C38H24N4O/c39-21-23-9-13-35-29(17-23)27-5-1-3-7-33(27)41(35)25-11-15-37-31(19-25)32-20-26(12-16-38(32)43-37)42-34-8-4-2-6-28(34)30-18-24(22-40)10-14-36(30)42/h1-9,11-13,15-19,26H,10,14,20H2
InChIKeyJZXYEJQXDDDDBY-UHFFFAOYSA-N
XLogP9.02
TPSA70.58 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500552.64
LogP ≤ 59.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 9-[8-(3-cyano-1,2-dihydrocarbazol-9-yl)-8,9-dihydrodibenzofuran-2-yl]carbazole-3-carbonitrile?
The IUPAC name of 9-[8-(3-cyano-1,2-dihydrocarbazol-9-yl)-8,9-dihydrodibenzofuran-2-yl]carbazole-3-carbonitrile (CID 139472076) is 9-[8-(3-cyano-1,2-dihydrocarbazol-9-yl)-8,9-dihydrodibenzofuran-2-yl]carbazole-3-carbonitrile.
What is the SMILES notation for 9-[8-(3-cyano-1,2-dihydrocarbazol-9-yl)-8,9-dihydrodibenzofuran-2-yl]carbazole-3-carbonitrile?
The canonical SMILES for 9-[8-(3-cyano-1,2-dihydrocarbazol-9-yl)-8,9-dihydrodibenzofuran-2-yl]carbazole-3-carbonitrile is N#CC1=Cc2c(n(C3C=Cc4oc5ccc(-n6c7ccccc7c7cc(C#N)ccc76)cc5c4C3)c3ccccc23)CC1.
What is the InChIKey of 9-[8-(3-cyano-1,2-dihydrocarbazol-9-yl)-8,9-dihydrodibenzofuran-2-yl]carbazole-3-carbonitrile?
The InChIKey is JZXYEJQXDDDDBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H24N4O/c39-21-23-9-13-35-29(17-23)27-5-1-3-7-33(27)41(35)25-11-15-37-31(19-25)32-20-26(12-16-38(32)43-37)42-34-8-4-2-6-28(34)30-18-24(22-40)10-14-36(30)42/h1-9,11-13,15-19,26H,10,14,20H2.
What are the key properties of 9-[8-(3-cyano-1,2-dihydrocarbazol-9-yl)-8,9-dihydrodibenzofuran-2-yl]carbazole-3-carbonitrile?
9-[8-(3-cyano-1,2-dihydrocarbazol-9-yl)-8,9-dihydrodibenzofuran-2-yl]carbazole-3-carbonitrile has a molecular weight of 552.64 g/mol, XLogP of 9.02, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[8-(3-cyano-1,2-dihydrocarbazol-9-yl)-8,9-dihydrodibenzofuran-2-yl]carbazole-3-carbonitrile is sourced from PubChem (CID 139472076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).