10-(2-carbazol-9-yl-5-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;10-(2-carbazol-9-yl-6-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;9-[2-cyano-6-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[4-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[5-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile

C218H122N18O3S2 — CID 159593044

IUPAC10-(2-carbazol-9-yl-5-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;10-(2-carbazol-9-yl-6-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;9-[2-cyano-6-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[4-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[5-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile
SMILESN#Cc1ccc2c(c1)c1ccccc1n2-c1c(C#N)cccc1-c1cccc2c1oc1c2ccc2c3ccccc3n(-c3ccccc3)c21.[C-]#[N+]c1ccc(-c2cccc3c2oc2c3ccc3c4ccccc4n(-c4ccccc4)c32)c(-n2c3ccccc3c3cc(C#N)ccc32)c1.[C-]#[N+]c1ccc(-n2c3ccccc3c3cc(C#N)ccc32)c(-c2cccc3c2oc2c3ccc3c4ccccc4n(-c4ccccc4)c32)c1.[C-]#[N+]c1ccc(-n2c3ccccc3c3ccccc32)c(-c2cccc3c2sc2c3ccc3c4ccccc4n(-c4ccccc4)c32)c1.[C-]#[N+]c1cccc(-n2c3ccccc3c3ccccc32)c1-c1cccc2c1sc1c2ccc2c3ccccc3n(-c3ccccc3)c21
InChIInChI=1S/3C44H24N4O.2C43H25N3S/c1-46-28-19-23-41(48-39-17-8-6-13-31(39)36-24-27(26-45)18-22-40(36)48)37(25-28)34-15-9-14-33-35-21-20-32-30-12-5-7-16-38(30)47(29-10-3-2-4-11-29)42(32)44(35)49-43(33)34;1-46-28-19-20-32(41(25-28)48-39-17-8-6-13-31(39)37-24-27(26-45)18-23-40(37)48)34-14-9-15-35-36-22-21-33-30-12-5-7-16-38(30)47(29-10-3-2-4-11-29)42(33)44(36)49-43(34)35;45-25-27-20-23-40-37(24-27)31-14-5-7-19-39(31)48(40)41-28(26-46)10-8-15-32(41)34-16-9-17-35-36-22-21-33-30-13-4-6-18-38(30)47(29-11-2-1-3-12-29)42(33)44(36)49-43(34)35;1-44-35-20-12-24-39(46-37-22-9-5-15-28(37)29-16-6-10-23-38(29)46)40(35)34-19-11-18-32-33-26-25-31-30-17-7-8-21-36(30)45(27-13-3-2-4-14-27)41(31)43(33)47-42(32)34;1-44-27-22-25-40(46-38-20-9-5-14-29(38)30-15-6-10-21-39(30)46)36(26-27)34-18-11-17-33-35-24-23-32-31-16-7-8-19-37(31)45(28-12-3-2-4-13-28)41(32)43(35)47-42(33)34/h2*2-25H;1-24H;2*2-26H
InChIKeyMKMCTHLZMPPGPB-UHFFFAOYSA-N
MW3105.63 g/mol
LogP59.86
Rot. Bonds15

About 10-(2-carbazol-9-yl-5-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;10-(2-carbazol-9-yl-6-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;9-[2-cyano-6-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[4-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[5-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile

10-(2-carbazol-9-yl-5-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;10-(2-carbazol-9-yl-6-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;9-[2-cyano-6-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[4-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[5-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile (PubChem CID 159593044) has the molecular formula C218H122N18O3S2 and a molecular weight of 3105.63 g/mol. Its IUPAC name is 10-(2-carbazol-9-yl-5-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;10-(2-carbazol-9-yl-6-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;9-[2-cyano-6-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[4-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[5-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile.

Molecular Properties

Compound Name10-(2-carbazol-9-yl-5-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;10-(2-carbazol-9-yl-6-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;9-[2-cyano-6-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[4-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[5-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile
PubChem CID159593044
Molecular FormulaC218H122N18O3S2
Molecular Weight3105.63 g/mol
Exact Mass3102.94
IUPAC Name10-(2-carbazol-9-yl-5-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;10-(2-carbazol-9-yl-6-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;9-[2-cyano-6-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[4-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[5-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile
SMILESN#Cc1ccc2c(c1)c1ccccc1n2-c1c(C#N)cccc1-c1cccc2c1oc1c2ccc2c3ccccc3n(-c3ccccc3)c21.[C-]#[N+]c1ccc(-c2cccc3c2oc2c3ccc3c4ccccc4n(-c4ccccc4)c32)c(-n2c3ccccc3c3cc(C#N)ccc32)c1.[C-]#[N+]c1ccc(-n2c3ccccc3c3cc(C#N)ccc32)c(-c2cccc3c2oc2c3ccc3c4ccccc4n(-c4ccccc4)c32)c1.[C-]#[N+]c1ccc(-n2c3ccccc3c3ccccc32)c(-c2cccc3c2sc2c3ccc3c4ccccc4n(-c4ccccc4)c32)c1.[C-]#[N+]c1cccc(-n2c3ccccc3c3ccccc32)c1-c1cccc2c1sc1c2ccc2c3ccccc3n(-c3ccccc3)c21
InChIInChI=1S/3C44H24N4O.2C43H25N3S/c1-46-28-19-23-41(48-39-17-8-6-13-31(39)36-24-27(26-45)18-22-40(36)48)37(25-28)34-15-9-14-33-35-21-20-32-30-12-5-7-16-38(30)47(29-10-3-2-4-11-29)42(32)44(35)49-43(33)34;1-46-28-19-20-32(41(25-28)48-39-17-8-6-13-31(39)37-24-27(26-45)18-23-40(37)48)34-14-9-15-35-36-22-21-33-30-12-5-7-16-38(30)47(29-10-3-2-4-11-29)42(33)44(36)49-43(34)35;45-25-27-20-23-40-37(24-27)31-14-5-7-19-39(31)48(40)41-28(26-46)10-8-15-32(41)34-16-9-17-35-36-22-21-33-30-13-4-6-18-38(30)47(29-11-2-1-3-12-29)42(33)44(36)49-43(34)35;1-44-35-20-12-24-39(46-37-22-9-5-15-28(37)29-16-6-10-23-38(29)46)40(35)34-19-11-18-32-33-26-25-31-30-17-7-8-21-36(30)45(27-13-3-2-4-14-27)41(31)43(33)47-42(32)34;1-44-27-22-25-40(46-38-20-9-5-14-29(38)30-15-6-10-21-39(30)46)36(26-27)34-18-11-17-33-35-24-23-32-31-16-7-8-19-37(31)45(28-12-3-2-4-13-28)41(32)43(35)47-42(33)34/h2*2-25H;1-24H;2*2-26H
InChIKeyMKMCTHLZMPPGPB-UHFFFAOYSA-N
XLogP59.86
TPSA201.32 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds15
Heavy Atoms241
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003105.63
LogP ≤ 559.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 10-(2-carbazol-9-yl-5-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;10-(2-carbazol-9-yl-6-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;9-[2-cyano-6-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[4-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[5-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 10-(2-carbazol-9-yl-5-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;10-(2-carbazol-9-yl-6-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;9-[2-cyano-6-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[4-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[5-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile?
The IUPAC name of 10-(2-carbazol-9-yl-5-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;10-(2-carbazol-9-yl-6-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;9-[2-cyano-6-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[4-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[5-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile (CID 159593044) is 10-(2-carbazol-9-yl-5-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;10-(2-carbazol-9-yl-6-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;9-[2-cyano-6-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[4-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[5-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile.
What is the SMILES notation for 10-(2-carbazol-9-yl-5-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;10-(2-carbazol-9-yl-6-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;9-[2-cyano-6-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[4-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[5-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile?
The canonical SMILES for 10-(2-carbazol-9-yl-5-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;10-(2-carbazol-9-yl-6-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;9-[2-cyano-6-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[4-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[5-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile is N#Cc1ccc2c(c1)c1ccccc1n2-c1c(C#N)cccc1-c1cccc2c1oc1c2ccc2c3ccccc3n(-c3ccccc3)c21.[C-]#[N+]c1ccc(-c2cccc3c2oc2c3ccc3c4ccccc4n(-c4ccccc4)c32)c(-n2c3ccccc3c3cc(C#N)ccc32)c1.[C-]#[N+]c1ccc(-n2c3ccccc3c3cc(C#N)ccc32)c(-c2cccc3c2oc2c3ccc3c4ccccc4n(-c4ccccc4)c32)c1.[C-]#[N+]c1ccc(-n2c3ccccc3c3ccccc32)c(-c2cccc3c2sc2c3ccc3c4ccccc4n(-c4ccccc4)c32)c1.[C-]#[N+]c1cccc(-n2c3ccccc3c3ccccc32)c1-c1cccc2c1sc1c2ccc2c3ccccc3n(-c3ccccc3)c21.
What is the InChIKey of 10-(2-carbazol-9-yl-5-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;10-(2-carbazol-9-yl-6-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;9-[2-cyano-6-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[4-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[5-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile?
The InChIKey is MKMCTHLZMPPGPB-UHFFFAOYSA-N. The full InChI is InChI=1S/3C44H24N4O.2C43H25N3S/c1-46-28-19-23-41(48-39-17-8-6-13-31(39)36-24-27(26-45)18-22-40(36)48)37(25-28)34-15-9-14-33-35-21-20-32-30-12-5-7-16-38(30)47(29-10-3-2-4-11-29)42(32)44(35)49-43(33)34;1-46-28-19-20-32(41(25-28)48-39-17-8-6-13-31(39)37-24-27(26-45)18-23-40(37)48)34-14-9-15-35-36-22-21-33-30-12-5-7-16-38(30)47(29-10-3-2-4-11-29)42(33)44(36)49-43(34)35;45-25-27-20-23-40-37(24-27)31-14-5-7-19-39(31)48(40)41-28(26-46)10-8-15-32(41)34-16-9-17-35-36-22-21-33-30-13-4-6-18-38(30)47(29-11-2-1-3-12-29)42(33)44(36)49-43(34)35;1-44-35-20-12-24-39(46-37-22-9-5-15-28(37)29-16-6-10-23-38(29)46)40(35)34-19-11-18-32-33-26-25-31-30-17-7-8-21-36(30)45(27-13-3-2-4-14-27)41(31)43(33)47-42(32)34;1-44-27-22-25-40(46-38-20-9-5-14-29(38)30-15-6-10-21-39(30)46)36(26-27)34-18-11-17-33-35-24-23-32-31-16-7-8-19-37(31)45(28-12-3-2-4-13-28)41(32)43(35)47-42(33)34/h2*2-25H;1-24H;2*2-26H.
What are the key properties of 10-(2-carbazol-9-yl-5-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;10-(2-carbazol-9-yl-6-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;9-[2-cyano-6-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[4-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[5-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile?
10-(2-carbazol-9-yl-5-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;10-(2-carbazol-9-yl-6-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;9-[2-cyano-6-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[4-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[5-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile has a molecular weight of 3105.63 g/mol, XLogP of 59.86, 15 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(2-carbazol-9-yl-5-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;10-(2-carbazol-9-yl-6-isocyanophenyl)-12-phenyl-[1]benzothiolo[2,3-a]carbazole;9-[2-cyano-6-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[4-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile;9-[5-isocyano-2-(12-phenyl-[1]benzofuro[2,3-a]carbazol-10-yl)phenyl]carbazole-3-carbonitrile is sourced from PubChem (CID 159593044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).