6-chromeno[4,3-b]indol-6-yl-9-phenylcarbazole-3-carbonitrile;6-(4-chromeno[4,3-b]indol-6-ylphenyl)-9-phenylcarbazole-3-carbonitrile;6-[10-(3-naphthalen-1-yl-5-pyridin-3-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole;6-[10-(3-phenyl-5-pyridin-2-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole

C170H100N10O4 — CID 157326741

IUPAC6-chromeno[4,3-b]indol-6-yl-9-phenylcarbazole-3-carbonitrile;6-(4-chromeno[4,3-b]indol-6-ylphenyl)-9-phenylcarbazole-3-carbonitrile;6-[10-(3-naphthalen-1-yl-5-pyridin-3-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole;6-[10-(3-phenyl-5-pyridin-2-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole
SMILESN#Cc1ccc2c(c1)c1cc(-c3ccc(-c4oc5ccccc5c5nc6ccccc6c4-5)cc3)ccc1n2-c1ccccc1.N#Cc1ccc2c(c1)c1cc(-c3oc4ccccc4c4nc5ccccc5c3-4)ccc1n2-c1ccccc1.c1ccc(-c2cc(-c3ccccn3)cc(-c3c4ccccc4c(-c4oc5ccccc5c5nc6ccccc6c4-5)c4ccccc34)c2)cc1.c1cncc(-c2cc(-c3cccc4ccccc34)cc(-c3c4ccccc4c(-c4oc5ccccc5c5nc6ccccc6c4-5)c4ccccc34)c2)c1
InChIInChI=1S/C50H30N2O.C46H28N2O.C40H23N3O.C34H19N3O/c1-2-16-36-31(13-1)14-11-23-37(36)34-27-33(32-15-12-26-51-30-32)28-35(29-34)46-38-17-3-5-19-40(38)47(41-20-6-4-18-39(41)46)50-48-42-21-7-9-24-44(42)52-49(48)43-22-8-10-25-45(43)53-50;1-2-14-29(15-3-1)30-26-31(39-22-12-13-25-47-39)28-32(27-30)42-33-16-4-6-18-35(33)43(36-19-7-5-17-34(36)42)46-44-37-20-8-10-23-40(37)48-45(44)38-21-9-11-24-41(38)49-46;41-24-25-14-20-35-32(22-25)33-23-28(19-21-36(33)43(35)29-8-2-1-3-9-29)26-15-17-27(18-16-26)40-38-30-10-4-6-12-34(30)42-39(38)31-11-5-7-13-37(31)44-40;35-20-21-14-16-29-26(18-21)27-19-22(15-17-30(27)37(29)23-8-2-1-3-9-23)34-32-24-10-4-6-12-28(24)36-33(32)25-11-5-7-13-31(25)38-34/h1-30H;1-28H;1-23H;1-19H
InChIKeyBEUVKTYEGQKAHR-UHFFFAOYSA-N
MW2346.74 g/mol
LogP45.17
Rot. Bonds13

About 6-chromeno[4,3-b]indol-6-yl-9-phenylcarbazole-3-carbonitrile;6-(4-chromeno[4,3-b]indol-6-ylphenyl)-9-phenylcarbazole-3-carbonitrile;6-[10-(3-naphthalen-1-yl-5-pyridin-3-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole;6-[10-(3-phenyl-5-pyridin-2-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole

6-chromeno[4,3-b]indol-6-yl-9-phenylcarbazole-3-carbonitrile;6-(4-chromeno[4,3-b]indol-6-ylphenyl)-9-phenylcarbazole-3-carbonitrile;6-[10-(3-naphthalen-1-yl-5-pyridin-3-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole;6-[10-(3-phenyl-5-pyridin-2-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole (PubChem CID 157326741) has the molecular formula C170H100N10O4 and a molecular weight of 2346.74 g/mol. Its IUPAC name is 6-chromeno[4,3-b]indol-6-yl-9-phenylcarbazole-3-carbonitrile;6-(4-chromeno[4,3-b]indol-6-ylphenyl)-9-phenylcarbazole-3-carbonitrile;6-[10-(3-naphthalen-1-yl-5-pyridin-3-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole;6-[10-(3-phenyl-5-pyridin-2-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole.

Molecular Properties

Compound Name6-chromeno[4,3-b]indol-6-yl-9-phenylcarbazole-3-carbonitrile;6-(4-chromeno[4,3-b]indol-6-ylphenyl)-9-phenylcarbazole-3-carbonitrile;6-[10-(3-naphthalen-1-yl-5-pyridin-3-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole;6-[10-(3-phenyl-5-pyridin-2-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole
PubChem CID157326741
Molecular FormulaC170H100N10O4
Molecular Weight2346.74 g/mol
Exact Mass2344.79
IUPAC Name6-chromeno[4,3-b]indol-6-yl-9-phenylcarbazole-3-carbonitrile;6-(4-chromeno[4,3-b]indol-6-ylphenyl)-9-phenylcarbazole-3-carbonitrile;6-[10-(3-naphthalen-1-yl-5-pyridin-3-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole;6-[10-(3-phenyl-5-pyridin-2-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole
SMILESN#Cc1ccc2c(c1)c1cc(-c3ccc(-c4oc5ccccc5c5nc6ccccc6c4-5)cc3)ccc1n2-c1ccccc1.N#Cc1ccc2c(c1)c1cc(-c3oc4ccccc4c4nc5ccccc5c3-4)ccc1n2-c1ccccc1.c1ccc(-c2cc(-c3ccccn3)cc(-c3c4ccccc4c(-c4oc5ccccc5c5nc6ccccc6c4-5)c4ccccc34)c2)cc1.c1cncc(-c2cc(-c3cccc4ccccc34)cc(-c3c4ccccc4c(-c4oc5ccccc5c5nc6ccccc6c4-5)c4ccccc34)c2)c1
InChIInChI=1S/C50H30N2O.C46H28N2O.C40H23N3O.C34H19N3O/c1-2-16-36-31(13-1)14-11-23-37(36)34-27-33(32-15-12-26-51-30-32)28-35(29-34)46-38-17-3-5-19-40(38)47(41-20-6-4-18-39(41)46)50-48-42-21-7-9-24-44(42)52-49(48)43-22-8-10-25-45(43)53-50;1-2-14-29(15-3-1)30-26-31(39-22-12-13-25-47-39)28-32(27-30)42-33-16-4-6-18-35(33)43(36-19-7-5-17-34(36)42)46-44-37-20-8-10-23-40(37)48-45(44)38-21-9-11-24-41(38)49-46;41-24-25-14-20-35-32(22-25)33-23-28(19-21-36(33)43(35)29-8-2-1-3-9-29)26-15-17-27(18-16-26)40-38-30-10-4-6-12-34(30)42-39(38)31-11-5-7-13-37(31)44-40;35-20-21-14-16-29-26(18-21)27-19-22(15-17-30(27)37(29)23-8-2-1-3-9-23)34-32-24-10-4-6-12-28(24)36-33(32)25-11-5-7-13-31(25)38-34/h1-30H;1-28H;1-23H;1-19H
InChIKeyBEUVKTYEGQKAHR-UHFFFAOYSA-N
XLogP45.17
TPSA187.34 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds13
Heavy Atoms184
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002346.74
LogP ≤ 545.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 6-chromeno[4,3-b]indol-6-yl-9-phenylcarbazole-3-carbonitrile;6-(4-chromeno[4,3-b]indol-6-ylphenyl)-9-phenylcarbazole-3-carbonitrile;6-[10-(3-naphthalen-1-yl-5-pyridin-3-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole;6-[10-(3-phenyl-5-pyridin-2-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole 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

4-([1]Benzofuro[3,2-c]carbazol-5-yl)-3-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-5-[2,4-bis(trifluoromethyl)phenyl]phenyl]benzonitrile
CID 138499168
5-[[3-([1]Benzofuro[3,2-c]carbazol-5-yl)-2,5-bis(2-carbazol-9-ylpropan-2-yl)-4,6-bis[2-(trifluoromethyl)phenyl]phenyl]methyl]-[1]benzofuro[3,2-c]carbazole
CID 139553146
4-([1]Benzofuro[3,2-c]carbazol-5-yl)-3-[5-([1]benzofuro[3,2-c]carbazol-5-yl)-2-[2-isocyano-4-(trifluoromethyl)phenyl]phenyl]benzonitrile
CID 141640071
4-([1]Benzofuro[3,2-c]carbazol-5-yl)-3-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-5-[2-cyano-4-(trifluoromethyl)phenyl]phenyl]benzonitrile
CID 141640086
3-([1]Benzofuro[3,2-c]carbazol-5-yl)-2-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-6-[4-cyano-2-(trifluoromethyl)phenyl]phenyl]benzonitrile
CID 141640180
4-[4-([1]Benzofuro[3,2-c]carbazol-5-yl)-3-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-5-cyanophenyl]phenyl]-3-(trifluoromethyl)benzonitrile
CID 141640239
3-([1]Benzofuro[3,2-c]carbazol-5-yl)-2-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-6-[2-cyano-4-(trifluoromethyl)phenyl]phenyl]benzonitrile
CID 141640274
5-[2-[4-([1]Benzofuro[3,2-c]carbazol-5-yl)pyridin-3-yl]-5-(trifluoromethyl)phenyl]-[1]benzofuro[3,2-c]carbazole
CID 147166385
4-[4-([1]Benzofuro[3,2-c]carbazol-5-yl)-3-[5-([1]benzofuro[3,2-c]carbazol-5-yl)-2-cyanophenyl]phenyl]-3-(trifluoromethyl)benzonitrile
CID 156072283
3-([1]Benzofuro[3,2-c]carbazol-5-yl)-4-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-5-[2-cyano-4-(trifluoromethyl)phenyl]phenyl]benzonitrile
CID 156072416
4-([1]Benzofuro[3,2-c]carbazol-5-yl)-3-[5-([1]benzofuro[3,2-c]carbazol-5-yl)-2-[2-cyano-4-(trifluoromethyl)phenyl]phenyl]benzonitrile
CID 156072427
4-[3-([1]Benzofuro[3,2-c]carbazol-5-yl)-4-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-4-cyanophenyl]phenyl]-3-(trifluoromethyl)benzonitrile
CID 156072509

Frequently Asked Questions

What is the IUPAC name of 6-chromeno[4,3-b]indol-6-yl-9-phenylcarbazole-3-carbonitrile;6-(4-chromeno[4,3-b]indol-6-ylphenyl)-9-phenylcarbazole-3-carbonitrile;6-[10-(3-naphthalen-1-yl-5-pyridin-3-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole;6-[10-(3-phenyl-5-pyridin-2-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole?
The IUPAC name of 6-chromeno[4,3-b]indol-6-yl-9-phenylcarbazole-3-carbonitrile;6-(4-chromeno[4,3-b]indol-6-ylphenyl)-9-phenylcarbazole-3-carbonitrile;6-[10-(3-naphthalen-1-yl-5-pyridin-3-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole;6-[10-(3-phenyl-5-pyridin-2-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole (CID 157326741) is 6-chromeno[4,3-b]indol-6-yl-9-phenylcarbazole-3-carbonitrile;6-(4-chromeno[4,3-b]indol-6-ylphenyl)-9-phenylcarbazole-3-carbonitrile;6-[10-(3-naphthalen-1-yl-5-pyridin-3-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole;6-[10-(3-phenyl-5-pyridin-2-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole.
What is the SMILES notation for 6-chromeno[4,3-b]indol-6-yl-9-phenylcarbazole-3-carbonitrile;6-(4-chromeno[4,3-b]indol-6-ylphenyl)-9-phenylcarbazole-3-carbonitrile;6-[10-(3-naphthalen-1-yl-5-pyridin-3-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole;6-[10-(3-phenyl-5-pyridin-2-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole?
The canonical SMILES for 6-chromeno[4,3-b]indol-6-yl-9-phenylcarbazole-3-carbonitrile;6-(4-chromeno[4,3-b]indol-6-ylphenyl)-9-phenylcarbazole-3-carbonitrile;6-[10-(3-naphthalen-1-yl-5-pyridin-3-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole;6-[10-(3-phenyl-5-pyridin-2-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole is N#Cc1ccc2c(c1)c1cc(-c3ccc(-c4oc5ccccc5c5nc6ccccc6c4-5)cc3)ccc1n2-c1ccccc1.N#Cc1ccc2c(c1)c1cc(-c3oc4ccccc4c4nc5ccccc5c3-4)ccc1n2-c1ccccc1.c1ccc(-c2cc(-c3ccccn3)cc(-c3c4ccccc4c(-c4oc5ccccc5c5nc6ccccc6c4-5)c4ccccc34)c2)cc1.c1cncc(-c2cc(-c3cccc4ccccc34)cc(-c3c4ccccc4c(-c4oc5ccccc5c5nc6ccccc6c4-5)c4ccccc34)c2)c1.
What is the InChIKey of 6-chromeno[4,3-b]indol-6-yl-9-phenylcarbazole-3-carbonitrile;6-(4-chromeno[4,3-b]indol-6-ylphenyl)-9-phenylcarbazole-3-carbonitrile;6-[10-(3-naphthalen-1-yl-5-pyridin-3-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole;6-[10-(3-phenyl-5-pyridin-2-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole?
The InChIKey is BEUVKTYEGQKAHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H30N2O.C46H28N2O.C40H23N3O.C34H19N3O/c1-2-16-36-31(13-1)14-11-23-37(36)34-27-33(32-15-12-26-51-30-32)28-35(29-34)46-38-17-3-5-19-40(38)47(41-20-6-4-18-39(41)46)50-48-42-21-7-9-24-44(42)52-49(48)43-22-8-10-25-45(43)53-50;1-2-14-29(15-3-1)30-26-31(39-22-12-13-25-47-39)28-32(27-30)42-33-16-4-6-18-35(33)43(36-19-7-5-17-34(36)42)46-44-37-20-8-10-23-40(37)48-45(44)38-21-9-11-24-41(38)49-46;41-24-25-14-20-35-32(22-25)33-23-28(19-21-36(33)43(35)29-8-2-1-3-9-29)26-15-17-27(18-16-26)40-38-30-10-4-6-12-34(30)42-39(38)31-11-5-7-13-37(31)44-40;35-20-21-14-16-29-26(18-21)27-19-22(15-17-30(27)37(29)23-8-2-1-3-9-23)34-32-24-10-4-6-12-28(24)36-33(32)25-11-5-7-13-31(25)38-34/h1-30H;1-28H;1-23H;1-19H.
What are the key properties of 6-chromeno[4,3-b]indol-6-yl-9-phenylcarbazole-3-carbonitrile;6-(4-chromeno[4,3-b]indol-6-ylphenyl)-9-phenylcarbazole-3-carbonitrile;6-[10-(3-naphthalen-1-yl-5-pyridin-3-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole;6-[10-(3-phenyl-5-pyridin-2-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole?
6-chromeno[4,3-b]indol-6-yl-9-phenylcarbazole-3-carbonitrile;6-(4-chromeno[4,3-b]indol-6-ylphenyl)-9-phenylcarbazole-3-carbonitrile;6-[10-(3-naphthalen-1-yl-5-pyridin-3-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole;6-[10-(3-phenyl-5-pyridin-2-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole has a molecular weight of 2346.74 g/mol, XLogP of 45.17, 13 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chromeno[4,3-b]indol-6-yl-9-phenylcarbazole-3-carbonitrile;6-(4-chromeno[4,3-b]indol-6-ylphenyl)-9-phenylcarbazole-3-carbonitrile;6-[10-(3-naphthalen-1-yl-5-pyridin-3-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole;6-[10-(3-phenyl-5-pyridin-2-ylphenyl)anthracen-9-yl]chromeno[4,3-b]indole is sourced from PubChem (CID 157326741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).