2-(9-naphthalen-2-ylcarbazol-1-yl)-9-phenylpyrido[2,3-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-2-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole;9-phenyl-2-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole

C158H102N14 — CID 158782418

IUPAC2-(9-naphthalen-2-ylcarbazol-1-yl)-9-phenylpyrido[2,3-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-2-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole;9-phenyl-2-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6n5)c43)cc2)cc1.c1ccc(-c2nc(-n3c4cc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)ccc4c4ncccc43)nc3ccccc23)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c6ccccc6n(-c6ccc7ccccc7c6)c45)nc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)nc32)cc1
InChIInChI=1S/C43H27N5.C41H27N3.C39H25N3.C35H23N3/c1-3-13-28(14-4-1)40-34-18-7-9-21-36(34)45-43(46-40)48-38-23-12-26-44-41(38)35-25-24-29(27-39(35)48)31-19-11-20-33-32-17-8-10-22-37(32)47(42(31)33)30-15-5-2-6-16-30;1-3-12-28(13-4-1)29-22-24-31(25-23-29)43-38-20-9-7-16-32(38)34-18-11-19-36(40(34)43)37-27-26-35-33-17-8-10-21-39(33)44(41(35)42-37)30-14-5-2-6-15-30;1-2-13-28(14-3-1)42-37-20-9-7-16-31(37)33-23-24-35(40-39(33)42)34-18-10-17-32-30-15-6-8-19-36(30)41(38(32)34)29-22-21-26-11-4-5-12-27(26)25-29;1-3-12-24(13-4-1)37-32-20-9-7-16-26(32)28-18-11-19-30(34(28)37)31-23-22-29-27-17-8-10-21-33(27)38(35(29)36-31)25-14-5-2-6-15-25/h1-27H;1-27H;1-25H;1-23H
InChIKeyIRFZRSCQOUYFOJ-UHFFFAOYSA-N
MW2196.65 g/mol
LogP40.20
Rot. Bonds14

About 2-(9-naphthalen-2-ylcarbazol-1-yl)-9-phenylpyrido[2,3-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-2-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole;9-phenyl-2-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole

2-(9-naphthalen-2-ylcarbazol-1-yl)-9-phenylpyrido[2,3-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-2-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole;9-phenyl-2-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole (PubChem CID 158782418) has the molecular formula C158H102N14 and a molecular weight of 2196.65 g/mol. Its IUPAC name is 2-(9-naphthalen-2-ylcarbazol-1-yl)-9-phenylpyrido[2,3-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-2-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole;9-phenyl-2-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole.

Molecular Properties

Compound Name2-(9-naphthalen-2-ylcarbazol-1-yl)-9-phenylpyrido[2,3-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-2-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole;9-phenyl-2-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole
PubChem CID158782418
Molecular FormulaC158H102N14
Molecular Weight2196.65 g/mol
Exact Mass2194.84
IUPAC Name2-(9-naphthalen-2-ylcarbazol-1-yl)-9-phenylpyrido[2,3-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-2-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole;9-phenyl-2-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6n5)c43)cc2)cc1.c1ccc(-c2nc(-n3c4cc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)ccc4c4ncccc43)nc3ccccc23)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c6ccccc6n(-c6ccc7ccccc7c6)c45)nc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)nc32)cc1
InChIInChI=1S/C43H27N5.C41H27N3.C39H25N3.C35H23N3/c1-3-13-28(14-4-1)40-34-18-7-9-21-36(34)45-43(46-40)48-38-23-12-26-44-41(38)35-25-24-29(27-39(35)48)31-19-11-20-33-32-17-8-10-22-37(32)47(42(31)33)30-15-5-2-6-16-30;1-3-12-28(13-4-1)29-22-24-31(25-23-29)43-38-20-9-7-16-32(38)34-18-11-19-36(40(34)43)37-27-26-35-33-17-8-10-21-39(33)44(41(35)42-37)30-14-5-2-6-15-30;1-2-13-28(14-3-1)42-37-20-9-7-16-31(37)33-23-24-35(40-39(33)42)34-18-10-17-32-30-15-6-8-19-36(30)41(38(32)34)29-22-21-26-11-4-5-12-27(26)25-29;1-3-12-24(13-4-1)37-32-20-9-7-16-26(32)28-18-11-19-30(34(28)37)31-23-22-29-27-17-8-10-21-33(27)38(35(29)36-31)25-14-5-2-6-15-25/h1-27H;1-27H;1-25H;1-23H
InChIKeyIRFZRSCQOUYFOJ-UHFFFAOYSA-N
XLogP40.20
TPSA116.78 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds14
Heavy Atoms172
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002196.65
LogP ≤ 540.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 2-(9-naphthalen-2-ylcarbazol-1-yl)-9-phenylpyrido[2,3-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-2-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole;9-phenyl-2-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-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

Frequently Asked Questions

What is the IUPAC name of 2-(9-naphthalen-2-ylcarbazol-1-yl)-9-phenylpyrido[2,3-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-2-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole;9-phenyl-2-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole?
The IUPAC name of 2-(9-naphthalen-2-ylcarbazol-1-yl)-9-phenylpyrido[2,3-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-2-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole;9-phenyl-2-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole (CID 158782418) is 2-(9-naphthalen-2-ylcarbazol-1-yl)-9-phenylpyrido[2,3-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-2-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole;9-phenyl-2-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole.
What is the SMILES notation for 2-(9-naphthalen-2-ylcarbazol-1-yl)-9-phenylpyrido[2,3-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-2-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole;9-phenyl-2-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole?
The canonical SMILES for 2-(9-naphthalen-2-ylcarbazol-1-yl)-9-phenylpyrido[2,3-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-2-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole;9-phenyl-2-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole is c1ccc(-c2ccc(-n3c4ccccc4c4cccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6n5)c43)cc2)cc1.c1ccc(-c2nc(-n3c4cc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)ccc4c4ncccc43)nc3ccccc23)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c6ccccc6n(-c6ccc7ccccc7c6)c45)nc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)nc32)cc1.
What is the InChIKey of 2-(9-naphthalen-2-ylcarbazol-1-yl)-9-phenylpyrido[2,3-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-2-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole;9-phenyl-2-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole?
The InChIKey is IRFZRSCQOUYFOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H27N5.C41H27N3.C39H25N3.C35H23N3/c1-3-13-28(14-4-1)40-34-18-7-9-21-36(34)45-43(46-40)48-38-23-12-26-44-41(38)35-25-24-29(27-39(35)48)31-19-11-20-33-32-17-8-10-22-37(32)47(42(31)33)30-15-5-2-6-16-30;1-3-12-28(13-4-1)29-22-24-31(25-23-29)43-38-20-9-7-16-32(38)34-18-11-19-36(40(34)43)37-27-26-35-33-17-8-10-21-39(33)44(41(35)42-37)30-14-5-2-6-15-30;1-2-13-28(14-3-1)42-37-20-9-7-16-31(37)33-23-24-35(40-39(33)42)34-18-10-17-32-30-15-6-8-19-36(30)41(38(32)34)29-22-21-26-11-4-5-12-27(26)25-29;1-3-12-24(13-4-1)37-32-20-9-7-16-26(32)28-18-11-19-30(34(28)37)31-23-22-29-27-17-8-10-21-33(27)38(35(29)36-31)25-14-5-2-6-15-25/h1-27H;1-27H;1-25H;1-23H.
What are the key properties of 2-(9-naphthalen-2-ylcarbazol-1-yl)-9-phenylpyrido[2,3-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-2-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole;9-phenyl-2-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole?
2-(9-naphthalen-2-ylcarbazol-1-yl)-9-phenylpyrido[2,3-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-2-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole;9-phenyl-2-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole has a molecular weight of 2196.65 g/mol, XLogP of 40.20, 14 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9-naphthalen-2-ylcarbazol-1-yl)-9-phenylpyrido[2,3-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylquinazolin-2-yl)pyrido[3,2-b]indole;9-phenyl-2-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole;9-phenyl-2-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole is sourced from PubChem (CID 158782418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).