2-[2-(2-bromophenyl)phenyl]-9-[2-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[2-(3-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(3-phenylphenyl)phenyl]carbazole

C168H112Br4N4 — CID 159170959

IUPAC2-[2-(2-bromophenyl)phenyl]-9-[2-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[2-(3-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(3-phenylphenyl)phenyl]carbazole
SMILESBrc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3cccc(-c4cccc(-c5ccccc5)c4)c3)c2c1.Brc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3cccc(-c4ccccc4-c4ccccc4)c3)c2c1.Brc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3ccccc3-c3cccc(-c4ccccc4)c3)c2c1.Brc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3ccccc3-c3ccccc3-c3ccccc3)c2c1
InChIInChI=1S/4C42H28BrN/c43-39-23-11-8-20-35(39)33-18-6-5-17-32(33)30-26-27-38-37-22-10-13-25-41(37)44(42(38)28-30)40-24-12-9-21-36(40)34-19-7-4-16-31(34)29-14-2-1-3-15-29;43-39-22-9-6-20-36(39)35-19-5-4-17-33(35)32-25-26-38-37-21-8-11-24-41(37)44(42(38)28-32)40-23-10-7-18-34(40)31-16-12-15-30(27-31)29-13-2-1-3-14-29;43-40-22-8-6-20-37(40)36-19-5-4-18-35(36)33-24-25-39-38-21-7-9-23-41(38)44(42(39)28-33)34-17-11-16-32(27-34)31-15-10-14-30(26-31)29-12-2-1-3-13-29;43-40-23-10-8-21-37(40)36-20-7-6-19-35(36)31-25-26-39-38-22-9-11-24-41(38)44(42(39)28-31)32-16-12-15-30(27-32)34-18-5-4-17-33(34)29-13-2-1-3-14-29/h4*1-28H
InChIKeyKLRKDJGODFBYMI-UHFFFAOYSA-N
MW2506.39 g/mol
LogP48.86
Rot. Bonds20

About 2-[2-(2-bromophenyl)phenyl]-9-[2-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[2-(3-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(3-phenylphenyl)phenyl]carbazole

2-[2-(2-bromophenyl)phenyl]-9-[2-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[2-(3-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(3-phenylphenyl)phenyl]carbazole (PubChem CID 159170959) has the molecular formula C168H112Br4N4 and a molecular weight of 2506.39 g/mol. Its IUPAC name is 2-[2-(2-bromophenyl)phenyl]-9-[2-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[2-(3-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(3-phenylphenyl)phenyl]carbazole.

Molecular Properties

Compound Name2-[2-(2-bromophenyl)phenyl]-9-[2-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[2-(3-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(3-phenylphenyl)phenyl]carbazole
PubChem CID159170959
Molecular FormulaC168H112Br4N4
Molecular Weight2506.39 g/mol
Exact Mass2500.56
IUPAC Name2-[2-(2-bromophenyl)phenyl]-9-[2-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[2-(3-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(3-phenylphenyl)phenyl]carbazole
SMILESBrc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3cccc(-c4cccc(-c5ccccc5)c4)c3)c2c1.Brc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3cccc(-c4ccccc4-c4ccccc4)c3)c2c1.Brc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3ccccc3-c3cccc(-c4ccccc4)c3)c2c1.Brc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3ccccc3-c3ccccc3-c3ccccc3)c2c1
InChIInChI=1S/4C42H28BrN/c43-39-23-11-8-20-35(39)33-18-6-5-17-32(33)30-26-27-38-37-22-10-13-25-41(37)44(42(38)28-30)40-24-12-9-21-36(40)34-19-7-4-16-31(34)29-14-2-1-3-15-29;43-39-22-9-6-20-36(39)35-19-5-4-17-33(35)32-25-26-38-37-21-8-11-24-41(37)44(42(38)28-32)40-23-10-7-18-34(40)31-16-12-15-30(27-31)29-13-2-1-3-14-29;43-40-22-8-6-20-37(40)36-19-5-4-18-35(36)33-24-25-39-38-21-7-9-23-41(38)44(42(39)28-33)34-17-11-16-32(27-34)31-15-10-14-30(26-31)29-12-2-1-3-13-29;43-40-23-10-8-21-37(40)36-20-7-6-19-35(36)31-25-26-39-38-22-9-11-24-41(38)44(42(39)28-31)32-16-12-15-30(27-32)34-18-5-4-17-33(34)29-13-2-1-3-14-29/h4*1-28H
InChIKeyKLRKDJGODFBYMI-UHFFFAOYSA-N
XLogP48.86
TPSA19.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds20
Heavy Atoms176
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002506.39
LogP ≤ 548.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[2-(2-bromophenyl)phenyl]-9-[2-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[2-(3-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(3-phenylphenyl)phenyl]carbazole with MolForge

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Related Compounds

2-[3-(2-bromophenyl)phenyl]-9-(3-phenylphenyl)carbazole
CID 90216183
3-(9-phenylcarbazol-3-yl)-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 158217203
3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590633
3-[9-(2-phenylphenyl)carbazol-2-yl]-9-[3-(3-phenylphenyl)phenyl]carbazole
CID 142315053
2-phenyl-9-[2-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]carbazole
CID 166037119
2-(9-phenylcarbazol-2-yl)-9-[2-(2-phenylphenyl)phenyl]carbazole
CID 142315018
2-[9-(3-phenylphenyl)carbazol-2-yl]-9-[3-(2-phenylphenyl)phenyl]carbazole
CID 165386034
2-[2-(2-bromophenyl)phenyl]-9-(2,5-diphenylphenyl)carbazole;2-[2-(2-bromophenyl)phenyl]-9-(2,6-diphenylphenyl)carbazole;2-[2-(2-bromophenyl)phenyl]-9-[4-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[4-(3-phenylphenyl)phenyl]carbazole;methane
CID 158973335
2-[9-(2-naphthalen-1-ylphenyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole
CID 142315065
3-(9-phenylcarbazol-3-yl)-9-[2-[4-[3-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[3-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 158100286
3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 160721825
2-[3-(2-bromophenyl)phenyl]-9-(4-phenylphenyl)carbazole
CID 90216170

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-bromophenyl)phenyl]-9-[2-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[2-(3-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(3-phenylphenyl)phenyl]carbazole?
The IUPAC name of 2-[2-(2-bromophenyl)phenyl]-9-[2-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[2-(3-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(3-phenylphenyl)phenyl]carbazole (CID 159170959) is 2-[2-(2-bromophenyl)phenyl]-9-[2-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[2-(3-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(3-phenylphenyl)phenyl]carbazole.
What is the SMILES notation for 2-[2-(2-bromophenyl)phenyl]-9-[2-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[2-(3-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(3-phenylphenyl)phenyl]carbazole?
The canonical SMILES for 2-[2-(2-bromophenyl)phenyl]-9-[2-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[2-(3-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(3-phenylphenyl)phenyl]carbazole is Brc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3cccc(-c4cccc(-c5ccccc5)c4)c3)c2c1.Brc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3cccc(-c4ccccc4-c4ccccc4)c3)c2c1.Brc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3ccccc3-c3cccc(-c4ccccc4)c3)c2c1.Brc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3ccccc3-c3ccccc3-c3ccccc3)c2c1.
What is the InChIKey of 2-[2-(2-bromophenyl)phenyl]-9-[2-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[2-(3-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(3-phenylphenyl)phenyl]carbazole?
The InChIKey is KLRKDJGODFBYMI-UHFFFAOYSA-N. The full InChI is InChI=1S/4C42H28BrN/c43-39-23-11-8-20-35(39)33-18-6-5-17-32(33)30-26-27-38-37-22-10-13-25-41(37)44(42(38)28-30)40-24-12-9-21-36(40)34-19-7-4-16-31(34)29-14-2-1-3-15-29;43-39-22-9-6-20-36(39)35-19-5-4-17-33(35)32-25-26-38-37-21-8-11-24-41(37)44(42(38)28-32)40-23-10-7-18-34(40)31-16-12-15-30(27-31)29-13-2-1-3-14-29;43-40-22-8-6-20-37(40)36-19-5-4-18-35(36)33-24-25-39-38-21-7-9-23-41(38)44(42(39)28-33)34-17-11-16-32(27-34)31-15-10-14-30(26-31)29-12-2-1-3-13-29;43-40-23-10-8-21-37(40)36-20-7-6-19-35(36)31-25-26-39-38-22-9-11-24-41(38)44(42(39)28-31)32-16-12-15-30(27-32)34-18-5-4-17-33(34)29-13-2-1-3-14-29/h4*1-28H.
What are the key properties of 2-[2-(2-bromophenyl)phenyl]-9-[2-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[2-(3-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(3-phenylphenyl)phenyl]carbazole?
2-[2-(2-bromophenyl)phenyl]-9-[2-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[2-(3-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(3-phenylphenyl)phenyl]carbazole has a molecular weight of 2506.39 g/mol, XLogP of 48.86, 20 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-bromophenyl)phenyl]-9-[2-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[2-(3-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(3-phenylphenyl)phenyl]carbazole is sourced from PubChem (CID 159170959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).