2-[2-(4-bromophenyl)phenyl]-7-dibenzothiophen-2-yl-9-phenylcarbazole;2-[2-(4-bromophenyl)phenyl]-6,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-7,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-9-naphthalen-1-ylcarbazole

C148H96Br4N4S — CID 157373948

IUPAC2-[2-(4-bromophenyl)phenyl]-7-dibenzothiophen-2-yl-9-phenylcarbazole;2-[2-(4-bromophenyl)phenyl]-6,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-7,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-9-naphthalen-1-ylcarbazole
SMILESBrc1ccc(-c2ccccc2-c2ccc3c4cc(-c5ccccc5)ccc4n(-c4ccccc4)c3c2)cc1.Brc1ccc(-c2ccccc2-c2ccc3c4ccc(-c5ccc6sc7ccccc7c6c5)cc4n(-c4ccccc4)c3c2)cc1.Brc1ccc(-c2ccccc2-c2ccc3c4ccc(-c5ccccc5)cc4n(-c4ccccc4)c3c2)cc1.Brc1ccc(-c2ccccc2-c2ccc3c4ccccc4n(-c4cccc5ccccc45)c3c2)cc1
InChIInChI=1S/C42H26BrNS.2C36H24BrN.C34H22BrN/c43-31-19-14-27(15-20-31)33-10-4-5-11-34(33)30-17-22-36-35-21-16-29(25-39(35)44(40(36)26-30)32-8-2-1-3-9-32)28-18-23-42-38(24-28)37-12-6-7-13-41(37)45-42;37-29-19-15-26(16-20-29)31-13-7-8-14-32(31)28-17-21-33-34-23-27(25-9-3-1-4-10-25)18-22-35(34)38(36(33)24-28)30-11-5-2-6-12-30;37-29-19-15-26(16-20-29)31-13-7-8-14-32(31)28-18-22-34-33-21-17-27(25-9-3-1-4-10-25)23-35(33)38(36(34)24-28)30-11-5-2-6-12-30;35-26-19-16-24(17-20-26)27-10-3-4-11-28(27)25-18-21-31-30-13-5-6-14-33(30)36(34(31)22-25)32-15-7-9-23-8-1-2-12-29(23)32/h1-26H;2*1-24H;1-22H
InChIKeyBKCDPLUQBKLAFB-UHFFFAOYSA-N
MW2282.11 g/mol
LogP44.04
Rot. Bonds15

About 2-[2-(4-bromophenyl)phenyl]-7-dibenzothiophen-2-yl-9-phenylcarbazole;2-[2-(4-bromophenyl)phenyl]-6,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-7,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-9-naphthalen-1-ylcarbazole

2-[2-(4-bromophenyl)phenyl]-7-dibenzothiophen-2-yl-9-phenylcarbazole;2-[2-(4-bromophenyl)phenyl]-6,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-7,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-9-naphthalen-1-ylcarbazole (PubChem CID 157373948) has the molecular formula C148H96Br4N4S and a molecular weight of 2282.11 g/mol. Its IUPAC name is 2-[2-(4-bromophenyl)phenyl]-7-dibenzothiophen-2-yl-9-phenylcarbazole;2-[2-(4-bromophenyl)phenyl]-6,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-7,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-9-naphthalen-1-ylcarbazole.

Molecular Properties

Compound Name2-[2-(4-bromophenyl)phenyl]-7-dibenzothiophen-2-yl-9-phenylcarbazole;2-[2-(4-bromophenyl)phenyl]-6,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-7,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-9-naphthalen-1-ylcarbazole
PubChem CID157373948
Molecular FormulaC148H96Br4N4S
Molecular Weight2282.11 g/mol
Exact Mass2276.41
IUPAC Name2-[2-(4-bromophenyl)phenyl]-7-dibenzothiophen-2-yl-9-phenylcarbazole;2-[2-(4-bromophenyl)phenyl]-6,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-7,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-9-naphthalen-1-ylcarbazole
SMILESBrc1ccc(-c2ccccc2-c2ccc3c4cc(-c5ccccc5)ccc4n(-c4ccccc4)c3c2)cc1.Brc1ccc(-c2ccccc2-c2ccc3c4ccc(-c5ccc6sc7ccccc7c6c5)cc4n(-c4ccccc4)c3c2)cc1.Brc1ccc(-c2ccccc2-c2ccc3c4ccc(-c5ccccc5)cc4n(-c4ccccc4)c3c2)cc1.Brc1ccc(-c2ccccc2-c2ccc3c4ccccc4n(-c4cccc5ccccc45)c3c2)cc1
InChIInChI=1S/C42H26BrNS.2C36H24BrN.C34H22BrN/c43-31-19-14-27(15-20-31)33-10-4-5-11-34(33)30-17-22-36-35-21-16-29(25-39(35)44(40(36)26-30)32-8-2-1-3-9-32)28-18-23-42-38(24-28)37-12-6-7-13-41(37)45-42;37-29-19-15-26(16-20-29)31-13-7-8-14-32(31)28-17-21-33-34-23-27(25-9-3-1-4-10-25)18-22-35(34)38(36(33)24-28)30-11-5-2-6-12-30;37-29-19-15-26(16-20-29)31-13-7-8-14-32(31)28-18-22-34-33-21-17-27(25-9-3-1-4-10-25)23-35(33)38(36(34)24-28)30-11-5-2-6-12-30;35-26-19-16-24(17-20-26)27-10-3-4-11-28(27)25-18-21-31-30-13-5-6-14-33(30)36(34(31)22-25)32-15-7-9-23-8-1-2-12-29(23)32/h1-26H;2*1-24H;1-22H
InChIKeyBKCDPLUQBKLAFB-UHFFFAOYSA-N
XLogP44.04
TPSA19.72 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds15
Heavy Atoms157
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002282.11
LogP ≤ 544.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[2-(4-bromophenyl)phenyl]-7-dibenzothiophen-2-yl-9-phenylcarbazole;2-[2-(4-bromophenyl)phenyl]-6,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-7,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-9-naphthalen-1-ylcarbazole 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-[2-(4-bromophenyl)phenyl]-7-dibenzothiophen-2-yl-9-phenylcarbazole;2-[2-(4-bromophenyl)phenyl]-6,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-7,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-9-naphthalen-1-ylcarbazole?
The IUPAC name of 2-[2-(4-bromophenyl)phenyl]-7-dibenzothiophen-2-yl-9-phenylcarbazole;2-[2-(4-bromophenyl)phenyl]-6,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-7,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-9-naphthalen-1-ylcarbazole (CID 157373948) is 2-[2-(4-bromophenyl)phenyl]-7-dibenzothiophen-2-yl-9-phenylcarbazole;2-[2-(4-bromophenyl)phenyl]-6,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-7,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-9-naphthalen-1-ylcarbazole.
What is the SMILES notation for 2-[2-(4-bromophenyl)phenyl]-7-dibenzothiophen-2-yl-9-phenylcarbazole;2-[2-(4-bromophenyl)phenyl]-6,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-7,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-9-naphthalen-1-ylcarbazole?
The canonical SMILES for 2-[2-(4-bromophenyl)phenyl]-7-dibenzothiophen-2-yl-9-phenylcarbazole;2-[2-(4-bromophenyl)phenyl]-6,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-7,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-9-naphthalen-1-ylcarbazole is Brc1ccc(-c2ccccc2-c2ccc3c4cc(-c5ccccc5)ccc4n(-c4ccccc4)c3c2)cc1.Brc1ccc(-c2ccccc2-c2ccc3c4ccc(-c5ccc6sc7ccccc7c6c5)cc4n(-c4ccccc4)c3c2)cc1.Brc1ccc(-c2ccccc2-c2ccc3c4ccc(-c5ccccc5)cc4n(-c4ccccc4)c3c2)cc1.Brc1ccc(-c2ccccc2-c2ccc3c4ccccc4n(-c4cccc5ccccc45)c3c2)cc1.
What is the InChIKey of 2-[2-(4-bromophenyl)phenyl]-7-dibenzothiophen-2-yl-9-phenylcarbazole;2-[2-(4-bromophenyl)phenyl]-6,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-7,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-9-naphthalen-1-ylcarbazole?
The InChIKey is BKCDPLUQBKLAFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H26BrNS.2C36H24BrN.C34H22BrN/c43-31-19-14-27(15-20-31)33-10-4-5-11-34(33)30-17-22-36-35-21-16-29(25-39(35)44(40(36)26-30)32-8-2-1-3-9-32)28-18-23-42-38(24-28)37-12-6-7-13-41(37)45-42;37-29-19-15-26(16-20-29)31-13-7-8-14-32(31)28-17-21-33-34-23-27(25-9-3-1-4-10-25)18-22-35(34)38(36(33)24-28)30-11-5-2-6-12-30;37-29-19-15-26(16-20-29)31-13-7-8-14-32(31)28-18-22-34-33-21-17-27(25-9-3-1-4-10-25)23-35(33)38(36(34)24-28)30-11-5-2-6-12-30;35-26-19-16-24(17-20-26)27-10-3-4-11-28(27)25-18-21-31-30-13-5-6-14-33(30)36(34(31)22-25)32-15-7-9-23-8-1-2-12-29(23)32/h1-26H;2*1-24H;1-22H.
What are the key properties of 2-[2-(4-bromophenyl)phenyl]-7-dibenzothiophen-2-yl-9-phenylcarbazole;2-[2-(4-bromophenyl)phenyl]-6,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-7,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-9-naphthalen-1-ylcarbazole?
2-[2-(4-bromophenyl)phenyl]-7-dibenzothiophen-2-yl-9-phenylcarbazole;2-[2-(4-bromophenyl)phenyl]-6,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-7,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-9-naphthalen-1-ylcarbazole has a molecular weight of 2282.11 g/mol, XLogP of 44.04, 15 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-bromophenyl)phenyl]-7-dibenzothiophen-2-yl-9-phenylcarbazole;2-[2-(4-bromophenyl)phenyl]-6,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-7,9-diphenylcarbazole;2-[2-(4-bromophenyl)phenyl]-9-naphthalen-1-ylcarbazole is sourced from PubChem (CID 157373948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).