6-(4-bromophenyl)-12-naphthalen-1-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-naphthalen-2-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(4-phenylphenyl)-[1]benzofuro[3,2-a]carbazole

C140H84Br4N4O4 — CID 161092856

IUPAC6-(4-bromophenyl)-12-naphthalen-1-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-naphthalen-2-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(4-phenylphenyl)-[1]benzofuro[3,2-a]carbazole
SMILESBrc1ccc(-c2cc3c4ccccc4n(-c4ccc(-c5ccccc5)cc4)c3c3c2oc2ccccc23)cc1.Brc1ccc(-c2cc3c4ccccc4n(-c4ccc5ccccc5c4)c3c3c2oc2ccccc23)cc1.Brc1ccc(-c2cc3c4ccccc4n(-c4cccc(-c5ccccc5)c4)c3c3c2oc2ccccc23)cc1.Brc1ccc(-c2cc3c4ccccc4n(-c4cccc5ccccc45)c3c3c2oc2ccccc23)cc1
InChIInChI=1S/2C36H22BrNO.2C34H20BrNO/c37-26-19-17-24(18-20-26)30-22-31-28-13-4-6-15-32(28)38(27-12-8-11-25(21-27)23-9-2-1-3-10-23)35(31)34-29-14-5-7-16-33(29)39-36(30)34;37-26-18-14-25(15-19-26)30-22-31-28-10-4-6-12-32(28)38(27-20-16-24(17-21-27)23-8-2-1-3-9-23)35(31)34-29-11-5-7-13-33(29)39-36(30)34;35-23-18-16-22(17-19-23)27-20-28-25-11-3-5-13-30(25)36(29-14-7-9-21-8-1-2-10-24(21)29)33(28)32-26-12-4-6-15-31(26)37-34(27)32;35-24-16-13-22(14-17-24)28-20-29-26-9-3-5-11-30(26)36(25-18-15-21-7-1-2-8-23(21)19-25)33(29)32-27-10-4-6-12-31(27)37-34(28)32/h2*1-22H;2*1-20H
InChIKeyUHKHZLWNQNNJJO-UHFFFAOYSA-N
MW2205.85 g/mol
LogP42.09
Rot. Bonds10

About 6-(4-bromophenyl)-12-naphthalen-1-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-naphthalen-2-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(4-phenylphenyl)-[1]benzofuro[3,2-a]carbazole

6-(4-bromophenyl)-12-naphthalen-1-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-naphthalen-2-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(4-phenylphenyl)-[1]benzofuro[3,2-a]carbazole (PubChem CID 161092856) has the molecular formula C140H84Br4N4O4 and a molecular weight of 2205.85 g/mol. Its IUPAC name is 6-(4-bromophenyl)-12-naphthalen-1-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-naphthalen-2-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(4-phenylphenyl)-[1]benzofuro[3,2-a]carbazole.

Molecular Properties

Compound Name6-(4-bromophenyl)-12-naphthalen-1-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-naphthalen-2-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(4-phenylphenyl)-[1]benzofuro[3,2-a]carbazole
PubChem CID161092856
Molecular FormulaC140H84Br4N4O4
Molecular Weight2205.85 g/mol
Exact Mass2200.32
IUPAC Name6-(4-bromophenyl)-12-naphthalen-1-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-naphthalen-2-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(4-phenylphenyl)-[1]benzofuro[3,2-a]carbazole
SMILESBrc1ccc(-c2cc3c4ccccc4n(-c4ccc(-c5ccccc5)cc4)c3c3c2oc2ccccc23)cc1.Brc1ccc(-c2cc3c4ccccc4n(-c4ccc5ccccc5c4)c3c3c2oc2ccccc23)cc1.Brc1ccc(-c2cc3c4ccccc4n(-c4cccc(-c5ccccc5)c4)c3c3c2oc2ccccc23)cc1.Brc1ccc(-c2cc3c4ccccc4n(-c4cccc5ccccc45)c3c3c2oc2ccccc23)cc1
InChIInChI=1S/2C36H22BrNO.2C34H20BrNO/c37-26-19-17-24(18-20-26)30-22-31-28-13-4-6-15-32(28)38(27-12-8-11-25(21-27)23-9-2-1-3-10-23)35(31)34-29-14-5-7-16-33(29)39-36(30)34;37-26-18-14-25(15-19-26)30-22-31-28-10-4-6-12-32(28)38(27-20-16-24(17-21-27)23-8-2-1-3-9-23)35(31)34-29-11-5-7-13-33(29)39-36(30)34;35-23-18-16-22(17-19-23)27-20-28-25-11-3-5-13-30(25)36(29-14-7-9-21-8-1-2-10-24(21)29)33(28)32-26-12-4-6-15-31(26)37-34(27)32;35-24-16-13-22(14-17-24)28-20-29-26-9-3-5-11-30(26)36(25-18-15-21-7-1-2-8-23(21)19-25)33(29)32-27-10-4-6-12-31(27)37-34(28)32/h2*1-22H;2*1-20H
InChIKeyUHKHZLWNQNNJJO-UHFFFAOYSA-N
XLogP42.09
TPSA72.28 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms152
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002205.85
LogP ≤ 542.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 6-(4-bromophenyl)-12-naphthalen-1-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-naphthalen-2-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(4-phenylphenyl)-[1]benzofuro[3,2-a]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-(4-bromophenyl)-12-naphthalen-1-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-naphthalen-2-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(4-phenylphenyl)-[1]benzofuro[3,2-a]carbazole?
The IUPAC name of 6-(4-bromophenyl)-12-naphthalen-1-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-naphthalen-2-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(4-phenylphenyl)-[1]benzofuro[3,2-a]carbazole (CID 161092856) is 6-(4-bromophenyl)-12-naphthalen-1-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-naphthalen-2-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(4-phenylphenyl)-[1]benzofuro[3,2-a]carbazole.
What is the SMILES notation for 6-(4-bromophenyl)-12-naphthalen-1-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-naphthalen-2-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(4-phenylphenyl)-[1]benzofuro[3,2-a]carbazole?
The canonical SMILES for 6-(4-bromophenyl)-12-naphthalen-1-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-naphthalen-2-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(4-phenylphenyl)-[1]benzofuro[3,2-a]carbazole is Brc1ccc(-c2cc3c4ccccc4n(-c4ccc(-c5ccccc5)cc4)c3c3c2oc2ccccc23)cc1.Brc1ccc(-c2cc3c4ccccc4n(-c4ccc5ccccc5c4)c3c3c2oc2ccccc23)cc1.Brc1ccc(-c2cc3c4ccccc4n(-c4cccc(-c5ccccc5)c4)c3c3c2oc2ccccc23)cc1.Brc1ccc(-c2cc3c4ccccc4n(-c4cccc5ccccc45)c3c3c2oc2ccccc23)cc1.
What is the InChIKey of 6-(4-bromophenyl)-12-naphthalen-1-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-naphthalen-2-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(4-phenylphenyl)-[1]benzofuro[3,2-a]carbazole?
The InChIKey is UHKHZLWNQNNJJO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C36H22BrNO.2C34H20BrNO/c37-26-19-17-24(18-20-26)30-22-31-28-13-4-6-15-32(28)38(27-12-8-11-25(21-27)23-9-2-1-3-10-23)35(31)34-29-14-5-7-16-33(29)39-36(30)34;37-26-18-14-25(15-19-26)30-22-31-28-10-4-6-12-32(28)38(27-20-16-24(17-21-27)23-8-2-1-3-9-23)35(31)34-29-11-5-7-13-33(29)39-36(30)34;35-23-18-16-22(17-19-23)27-20-28-25-11-3-5-13-30(25)36(29-14-7-9-21-8-1-2-10-24(21)29)33(28)32-26-12-4-6-15-31(26)37-34(27)32;35-24-16-13-22(14-17-24)28-20-29-26-9-3-5-11-30(26)36(25-18-15-21-7-1-2-8-23(21)19-25)33(29)32-27-10-4-6-12-31(27)37-34(28)32/h2*1-22H;2*1-20H.
What are the key properties of 6-(4-bromophenyl)-12-naphthalen-1-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-naphthalen-2-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(4-phenylphenyl)-[1]benzofuro[3,2-a]carbazole?
6-(4-bromophenyl)-12-naphthalen-1-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-naphthalen-2-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(4-phenylphenyl)-[1]benzofuro[3,2-a]carbazole has a molecular weight of 2205.85 g/mol, XLogP of 42.09, 10 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-bromophenyl)-12-naphthalen-1-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-naphthalen-2-yl-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;6-(4-bromophenyl)-12-(4-phenylphenyl)-[1]benzofuro[3,2-a]carbazole is sourced from PubChem (CID 161092856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).