9-(9-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole

C153H85N7S8 — CID 161330058

IUPAC9-(9-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole
SMILESN#Cc1ccc2c(c1)c1ccccc1n2-c1cccc2c1sc1cccc(-c3ccc4c(c3)sc3ccccc34)c12.N#Cc1ccc2c(c1)c1ccccc1n2-c1cccc2c1sc1cccc(-c3ccc4sc5ccccc5c4c3)c12.N#Cc1ccc2c(c1)c1ccccc1n2-c1cccc2c1sc1cccc(-c3cccc4sc5ccccc5c34)c12.c1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4sc4cccc(-c6cccc7c6sc6ccccc67)c45)c3c2)cc1
InChIInChI=1S/C42H25NS2.3C37H20N2S2/c1-2-11-26(12-3-1)27-23-24-29-28-13-4-6-19-35(28)43(37(29)25-27)36-20-9-18-34-40-31(15-10-22-39(40)45-42(34)36)33-17-8-16-32-30-14-5-7-21-38(30)44-41(32)33;38-21-22-18-19-30-28(20-22)23-8-1-3-13-29(23)39(30)31-14-5-12-27-36-25(11-7-17-34(36)41-37(27)31)24-10-6-16-33-35(24)26-9-2-4-15-32(26)40-33;38-21-22-15-18-31-29(19-22)25-7-1-3-11-30(25)39(31)32-12-5-10-28-36-24(9-6-14-34(36)41-37(28)32)23-16-17-27-26-8-2-4-13-33(26)40-35(27)20-23;38-21-22-15-17-31-28(19-22)25-7-1-3-11-30(25)39(31)32-12-5-10-27-36-24(9-6-14-35(36)41-37(27)32)23-16-18-34-29(20-23)26-8-2-4-13-33(26)40-34/h1-25H;3*1-20H
InChIKeyVLHJJAGGGHRLAK-UHFFFAOYSA-N
MW2277.95 g/mol
LogP46.03
Rot. Bonds9

About 9-(9-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole

9-(9-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole (PubChem CID 161330058) has the molecular formula C153H85N7S8 and a molecular weight of 2277.95 g/mol. Its IUPAC name is 9-(9-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole.

Molecular Properties

Compound Name9-(9-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole
PubChem CID161330058
Molecular FormulaC153H85N7S8
Molecular Weight2277.95 g/mol
Exact Mass2275.46
IUPAC Name9-(9-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole
SMILESN#Cc1ccc2c(c1)c1ccccc1n2-c1cccc2c1sc1cccc(-c3ccc4c(c3)sc3ccccc34)c12.N#Cc1ccc2c(c1)c1ccccc1n2-c1cccc2c1sc1cccc(-c3ccc4sc5ccccc5c4c3)c12.N#Cc1ccc2c(c1)c1ccccc1n2-c1cccc2c1sc1cccc(-c3cccc4sc5ccccc5c34)c12.c1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4sc4cccc(-c6cccc7c6sc6ccccc67)c45)c3c2)cc1
InChIInChI=1S/C42H25NS2.3C37H20N2S2/c1-2-11-26(12-3-1)27-23-24-29-28-13-4-6-19-35(28)43(37(29)25-27)36-20-9-18-34-40-31(15-10-22-39(40)45-42(34)36)33-17-8-16-32-30-14-5-7-21-38(30)44-41(32)33;38-21-22-18-19-30-28(20-22)23-8-1-3-13-29(23)39(30)31-14-5-12-27-36-25(11-7-17-34(36)41-37(27)31)24-10-6-16-33-35(24)26-9-2-4-15-32(26)40-33;38-21-22-15-18-31-29(19-22)25-7-1-3-11-30(25)39(31)32-12-5-10-28-36-24(9-6-14-34(36)41-37(28)32)23-16-17-27-26-8-2-4-13-33(26)40-35(27)20-23;38-21-22-15-17-31-28(19-22)25-7-1-3-11-30(25)39(31)32-12-5-10-27-36-24(9-6-14-35(36)41-37(27)32)23-16-18-34-29(20-23)26-8-2-4-13-33(26)40-34/h1-25H;3*1-20H
InChIKeyVLHJJAGGGHRLAK-UHFFFAOYSA-N
XLogP46.03
TPSA91.09 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds9
Heavy Atoms168
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002277.95
LogP ≤ 546.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 9-(9-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-(9-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole?
The IUPAC name of 9-(9-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole (CID 161330058) is 9-(9-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole.
What is the SMILES notation for 9-(9-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole?
The canonical SMILES for 9-(9-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole is N#Cc1ccc2c(c1)c1ccccc1n2-c1cccc2c1sc1cccc(-c3ccc4c(c3)sc3ccccc34)c12.N#Cc1ccc2c(c1)c1ccccc1n2-c1cccc2c1sc1cccc(-c3ccc4sc5ccccc5c4c3)c12.N#Cc1ccc2c(c1)c1ccccc1n2-c1cccc2c1sc1cccc(-c3cccc4sc5ccccc5c34)c12.c1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4sc4cccc(-c6cccc7c6sc6ccccc67)c45)c3c2)cc1.
What is the InChIKey of 9-(9-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole?
The InChIKey is VLHJJAGGGHRLAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H25NS2.3C37H20N2S2/c1-2-11-26(12-3-1)27-23-24-29-28-13-4-6-19-35(28)43(37(29)25-27)36-20-9-18-34-40-31(15-10-22-39(40)45-42(34)36)33-17-8-16-32-30-14-5-7-21-38(30)44-41(32)33;38-21-22-18-19-30-28(20-22)23-8-1-3-13-29(23)39(30)31-14-5-12-27-36-25(11-7-17-34(36)41-37(27)31)24-10-6-16-33-35(24)26-9-2-4-15-32(26)40-33;38-21-22-15-18-31-29(19-22)25-7-1-3-11-30(25)39(31)32-12-5-10-28-36-24(9-6-14-34(36)41-37(28)32)23-16-17-27-26-8-2-4-13-33(26)40-35(27)20-23;38-21-22-15-17-31-28(19-22)25-7-1-3-11-30(25)39(31)32-12-5-10-27-36-24(9-6-14-35(36)41-37(27)32)23-16-18-34-29(20-23)26-8-2-4-13-33(26)40-34/h1-25H;3*1-20H.
What are the key properties of 9-(9-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole?
9-(9-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole has a molecular weight of 2277.95 g/mol, XLogP of 46.03, 9 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(9-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole is sourced from PubChem (CID 161330058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).