9-(10-dibenzofuran-3-yl-5,7-dihydrobenzo[d][2]benzoxepin-2-yl)carbazole-3-carbonitrile

C39H24N2O2 — CID 121443096

IUPAC9-(10-dibenzofuran-3-yl-5,7-dihydrobenzo[d][2]benzoxepin-2-yl)carbazole-3-carbonitrile
SMILESN#Cc1ccc2c(c1)c1ccccc1n2-c1ccc2c(c1)-c1cc(-c3ccc4c(c3)oc3ccccc34)ccc1COC2
InChIInChI=1S/C39H24N2O2/c40-21-24-9-16-37-35(17-24)30-5-1-3-7-36(30)41(37)29-14-12-28-23-42-22-27-11-10-25(18-33(27)34(28)20-29)26-13-15-32-31-6-2-4-8-38(31)43-39(32)19-26/h1-20H,22-23H2
InChIKeyGXMBWVQQEZJWNS-UHFFFAOYSA-N
MW552.63 g/mol
LogP9.92
Rot. Bonds2

About 9-(10-dibenzofuran-3-yl-5,7-dihydrobenzo[d][2]benzoxepin-2-yl)carbazole-3-carbonitrile

9-(10-dibenzofuran-3-yl-5,7-dihydrobenzo[d][2]benzoxepin-2-yl)carbazole-3-carbonitrile (PubChem CID 121443096) has the molecular formula C39H24N2O2 and a molecular weight of 552.63 g/mol. Its IUPAC name is 9-(10-dibenzofuran-3-yl-5,7-dihydrobenzo[d][2]benzoxepin-2-yl)carbazole-3-carbonitrile.

Molecular Properties

Compound Name9-(10-dibenzofuran-3-yl-5,7-dihydrobenzo[d][2]benzoxepin-2-yl)carbazole-3-carbonitrile
PubChem CID121443096
Molecular FormulaC39H24N2O2
Molecular Weight552.63 g/mol
Exact Mass552.18
IUPAC Name9-(10-dibenzofuran-3-yl-5,7-dihydrobenzo[d][2]benzoxepin-2-yl)carbazole-3-carbonitrile
SMILESN#Cc1ccc2c(c1)c1ccccc1n2-c1ccc2c(c1)-c1cc(-c3ccc4c(c3)oc3ccccc34)ccc1COC2
InChIInChI=1S/C39H24N2O2/c40-21-24-9-16-37-35(17-24)30-5-1-3-7-36(30)41(37)29-14-12-28-23-42-22-27-11-10-25(18-33(27)34(28)20-29)26-13-15-32-31-6-2-4-8-38(31)43-39(32)19-26/h1-20H,22-23H2
InChIKeyGXMBWVQQEZJWNS-UHFFFAOYSA-N
XLogP9.92
TPSA51.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500552.63
LogP ≤ 59.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 9-(10-dibenzofuran-3-yl-5,7-dihydrobenzo[d][2]benzoxepin-2-yl)carbazole-3-carbonitrile?
The IUPAC name of 9-(10-dibenzofuran-3-yl-5,7-dihydrobenzo[d][2]benzoxepin-2-yl)carbazole-3-carbonitrile (CID 121443096) is 9-(10-dibenzofuran-3-yl-5,7-dihydrobenzo[d][2]benzoxepin-2-yl)carbazole-3-carbonitrile.
What is the SMILES notation for 9-(10-dibenzofuran-3-yl-5,7-dihydrobenzo[d][2]benzoxepin-2-yl)carbazole-3-carbonitrile?
The canonical SMILES for 9-(10-dibenzofuran-3-yl-5,7-dihydrobenzo[d][2]benzoxepin-2-yl)carbazole-3-carbonitrile is N#Cc1ccc2c(c1)c1ccccc1n2-c1ccc2c(c1)-c1cc(-c3ccc4c(c3)oc3ccccc34)ccc1COC2.
What is the InChIKey of 9-(10-dibenzofuran-3-yl-5,7-dihydrobenzo[d][2]benzoxepin-2-yl)carbazole-3-carbonitrile?
The InChIKey is GXMBWVQQEZJWNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H24N2O2/c40-21-24-9-16-37-35(17-24)30-5-1-3-7-36(30)41(37)29-14-12-28-23-42-22-27-11-10-25(18-33(27)34(28)20-29)26-13-15-32-31-6-2-4-8-38(31)43-39(32)19-26/h1-20H,22-23H2.
What are the key properties of 9-(10-dibenzofuran-3-yl-5,7-dihydrobenzo[d][2]benzoxepin-2-yl)carbazole-3-carbonitrile?
9-(10-dibenzofuran-3-yl-5,7-dihydrobenzo[d][2]benzoxepin-2-yl)carbazole-3-carbonitrile has a molecular weight of 552.63 g/mol, XLogP of 9.92, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(10-dibenzofuran-3-yl-5,7-dihydrobenzo[d][2]benzoxepin-2-yl)carbazole-3-carbonitrile is sourced from PubChem (CID 121443096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).