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

C170H120Br4N4 — CID 158973335

IUPAC2-[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
SMILESBrc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3c(-c4ccccc4)cccc3-c3ccccc3)c2c1.Brc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3cc(-c4ccccc4)ccc3-c3ccccc3)c2c1.Brc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c2c1.Brc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3ccc(-c4ccccc4-c4ccccc4)cc3)c2c1.C.C
InChIInChI=1S/4C42H28BrN.2CH4/c43-39-24-11-9-20-36(39)35-19-8-7-18-32(35)31-26-27-38-37-21-10-12-25-40(37)44(41(38)28-31)42-33(29-14-3-1-4-15-29)22-13-23-34(42)30-16-5-2-6-17-30;43-39-21-11-9-19-36(39)35-18-8-7-17-33(35)32-24-26-38-37-20-10-12-22-40(37)44(42(38)28-32)41-27-31(29-13-3-1-4-14-29)23-25-34(41)30-15-5-2-6-16-30;43-40-19-8-6-17-37(40)36-16-5-4-15-35(36)33-23-26-39-38-18-7-9-20-41(38)44(42(39)28-33)34-24-21-30(22-25-34)32-14-10-13-31(27-32)29-11-2-1-3-12-29;43-40-20-10-8-18-37(40)36-17-7-6-16-35(36)31-24-27-39-38-19-9-11-21-41(38)44(42(39)28-31)32-25-22-30(23-26-32)34-15-5-4-14-33(34)29-12-2-1-3-13-29;;/h4*1-28H;2*1H4
InChIKeyJOBWNHTUACAOEY-UHFFFAOYSA-N
MW2538.47 g/mol
LogP50.13
Rot. Bonds20

About 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

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 (PubChem CID 158973335) has the molecular formula C170H120Br4N4 and a molecular weight of 2538.47 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name2-[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
PubChem CID158973335
Molecular FormulaC170H120Br4N4
Molecular Weight2538.47 g/mol
Exact Mass2532.62
IUPAC Name2-[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
SMILESBrc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3c(-c4ccccc4)cccc3-c3ccccc3)c2c1.Brc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3cc(-c4ccccc4)ccc3-c3ccccc3)c2c1.Brc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c2c1.Brc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3ccc(-c4ccccc4-c4ccccc4)cc3)c2c1.C.C
InChIInChI=1S/4C42H28BrN.2CH4/c43-39-24-11-9-20-36(39)35-19-8-7-18-32(35)31-26-27-38-37-21-10-12-25-40(37)44(41(38)28-31)42-33(29-14-3-1-4-15-29)22-13-23-34(42)30-16-5-2-6-17-30;43-39-21-11-9-19-36(39)35-18-8-7-17-33(35)32-24-26-38-37-20-10-12-22-40(37)44(42(38)28-32)41-27-31(29-13-3-1-4-14-29)23-25-34(41)30-15-5-2-6-16-30;43-40-19-8-6-17-37(40)36-16-5-4-15-35(36)33-23-26-39-38-18-7-9-20-41(38)44(42(39)28-33)34-24-21-30(22-25-34)32-14-10-13-31(27-32)29-11-2-1-3-12-29;43-40-20-10-8-18-37(40)36-17-7-6-16-35(36)31-24-27-39-38-19-9-11-21-41(38)44(42(39)28-31)32-25-22-30(23-26-32)34-15-5-4-14-33(34)29-12-2-1-3-13-29;;/h4*1-28H;2*1H4
InChIKeyJOBWNHTUACAOEY-UHFFFAOYSA-N
XLogP50.13
TPSA19.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds20
Heavy Atoms178
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002538.47
LogP ≤ 550.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 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 with MolForge

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Related Compounds

2-(2-bromophenyl)-9-(2,4-diphenylphenyl)carbazole;2-(2-bromophenyl)-9-(2,5-diphenylphenyl)carbazole;2-(2-bromophenyl)-9-(2,6-diphenylphenyl)carbazole;2-(2-bromophenyl)-9-[4-(3-phenylphenyl)phenyl]carbazole
CID 160975340
2-[2-(2-bromophenyl)phenyl]-9-(2,6-diphenylphenyl)carbazole
CID 126628046
2-[3-(2-bromophenyl)phenyl]-9-(4-phenylphenyl)carbazole
CID 90216170
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
2-[4-(2-bromophenyl)phenyl]-9-[4-(2-phenylphenyl)phenyl]carbazole
CID 118265947
2-[3-(2-bromophenyl)phenyl]-9-(3-phenylphenyl)carbazole
CID 90216183
2-[2-(4-methylphenyl)phenyl]-9-[4-(3-phenylphenyl)phenyl]carbazole
CID 118337077
2-phenyl-9-[2-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]carbazole
CID 166037119
9-[4-[2-(4-carbazol-9-ylphenyl)-4-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]carbazole
CID 58943813
2-[2-(2-bromophenyl)phenyl]-6,9-diphenylcarbazole;2-[2-(2-bromophenyl)phenyl]-7,9-diphenylcarbazole;2-[2-(2-bromophenyl)phenyl]-9-naphthalen-1-ylcarbazole;2-[2-(2-bromophenyl)phenyl]-9-naphthalen-2-ylcarbazole;2-[2-(2-bromophenyl)phenyl]-9-phenylcarbazole;2-[2-(2-bromophenyl)phenyl]-9-(4-phenylphenyl)carbazole
CID 159429961
2-[2-(4-bromophenyl)-5-phenylphenyl]-9-phenylcarbazole
CID 118337067
2-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole
CID 118404973

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is Brc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3c(-c4ccccc4)cccc3-c3ccccc3)c2c1.Brc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3cc(-c4ccccc4)ccc3-c3ccccc3)c2c1.Brc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c2c1.Brc1ccccc1-c1ccccc1-c1ccc2c3ccccc3n(-c3ccc(-c4ccccc4-c4ccccc4)cc3)c2c1.C.C.
What is the InChIKey of 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?
The InChIKey is JOBWNHTUACAOEY-UHFFFAOYSA-N. The full InChI is InChI=1S/4C42H28BrN.2CH4/c43-39-24-11-9-20-36(39)35-19-8-7-18-32(35)31-26-27-38-37-21-10-12-25-40(37)44(41(38)28-31)42-33(29-14-3-1-4-15-29)22-13-23-34(42)30-16-5-2-6-17-30;43-39-21-11-9-19-36(39)35-18-8-7-17-33(35)32-24-26-38-37-20-10-12-22-40(37)44(42(38)28-32)41-27-31(29-13-3-1-4-14-29)23-25-34(41)30-15-5-2-6-16-30;43-40-19-8-6-17-37(40)36-16-5-4-15-35(36)33-23-26-39-38-18-7-9-20-41(38)44(42(39)28-33)34-24-21-30(22-25-34)32-14-10-13-31(27-32)29-11-2-1-3-12-29;43-40-20-10-8-18-37(40)36-17-7-6-16-35(36)31-24-27-39-38-19-9-11-21-41(38)44(42(39)28-31)32-25-22-30(23-26-32)34-15-5-4-14-33(34)29-12-2-1-3-13-29;;/h4*1-28H;2*1H4.
What are the key properties of 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?
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 has a molecular weight of 2538.47 g/mol, XLogP of 50.13, 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-(2,5-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 is sourced from PubChem (CID 158973335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).