1-dibenzothiophen-2-yl-3-(2-phenylphenyl)-2-benzofuran;2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;9-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-[3-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole

C184H119N3O6S — CID 158010203

IUPAC1-dibenzothiophen-2-yl-3-(2-phenylphenyl)-2-benzofuran;2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;9-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-[3-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole
SMILESc1ccc(-c2ccccc2-c2oc(-c3c(-c4ccccc4)cccc3-n3c4ccccc4c4ccccc43)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3ccc4oc5ccccc5c4c3)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3ccc4sc5ccccc5c4c3)c3ccccc23)cc1
InChIInChI=1S/C44H29NO.2C38H25NO.C32H20O2.C32H20OS/c1-3-16-30(17-4-1)32-20-7-8-23-36(32)43-37-24-9-10-25-38(37)44(46-43)42-33(31-18-5-2-6-19-31)26-15-29-41(42)45-39-27-13-11-21-34(39)35-22-12-14-28-40(35)45;1-3-13-26(14-4-1)29-17-7-8-19-32(29)38-34-21-10-9-20-33(34)37(40-38)27-23-24-31-30-18-11-12-22-35(30)39(36(31)25-27)28-15-5-2-6-16-28;1-3-13-26(14-4-1)29-17-7-8-19-31(29)38-33-21-10-9-20-32(33)37(40-38)27-23-24-36-34(25-27)30-18-11-12-22-35(30)39(36)28-15-5-2-6-16-28;1-2-10-21(11-3-1)23-12-4-5-14-25(23)32-27-16-7-6-15-26(27)31(34-32)22-18-19-30-28(20-22)24-13-8-9-17-29(24)33-30;1-2-10-21(11-3-1)23-12-4-5-14-25(23)32-27-16-7-6-15-26(27)31(33-32)22-18-19-30-28(20-22)24-13-8-9-17-29(24)34-30/h1-29H;2*1-25H;2*1-20H
InChIKeyFEUDXWSZXKBTAE-UHFFFAOYSA-N
MW2500.06 g/mol
LogP52.39
Rot. Bonds19

About 1-dibenzothiophen-2-yl-3-(2-phenylphenyl)-2-benzofuran;2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;9-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-[3-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole

1-dibenzothiophen-2-yl-3-(2-phenylphenyl)-2-benzofuran;2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;9-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-[3-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole (PubChem CID 158010203) has the molecular formula C184H119N3O6S and a molecular weight of 2500.06 g/mol. Its IUPAC name is 1-dibenzothiophen-2-yl-3-(2-phenylphenyl)-2-benzofuran;2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;9-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-[3-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole.

Molecular Properties

Compound Name1-dibenzothiophen-2-yl-3-(2-phenylphenyl)-2-benzofuran;2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;9-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-[3-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole
PubChem CID158010203
Molecular FormulaC184H119N3O6S
Molecular Weight2500.06 g/mol
Exact Mass2497.88
IUPAC Name1-dibenzothiophen-2-yl-3-(2-phenylphenyl)-2-benzofuran;2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;9-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-[3-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole
SMILESc1ccc(-c2ccccc2-c2oc(-c3c(-c4ccccc4)cccc3-n3c4ccccc4c4ccccc43)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3ccc4oc5ccccc5c4c3)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3ccc4sc5ccccc5c4c3)c3ccccc23)cc1
InChIInChI=1S/C44H29NO.2C38H25NO.C32H20O2.C32H20OS/c1-3-16-30(17-4-1)32-20-7-8-23-36(32)43-37-24-9-10-25-38(37)44(46-43)42-33(31-18-5-2-6-19-31)26-15-29-41(42)45-39-27-13-11-21-34(39)35-22-12-14-28-40(35)45;1-3-13-26(14-4-1)29-17-7-8-19-32(29)38-34-21-10-9-20-33(34)37(40-38)27-23-24-31-30-18-11-12-22-35(30)39(36(31)25-27)28-15-5-2-6-16-28;1-3-13-26(14-4-1)29-17-7-8-19-31(29)38-33-21-10-9-20-32(33)37(40-38)27-23-24-36-34(25-27)30-18-11-12-22-35(30)39(36)28-15-5-2-6-16-28;1-2-10-21(11-3-1)23-12-4-5-14-25(23)32-27-16-7-6-15-26(27)31(34-32)22-18-19-30-28(20-22)24-13-8-9-17-29(24)33-30;1-2-10-21(11-3-1)23-12-4-5-14-25(23)32-27-16-7-6-15-26(27)31(33-32)22-18-19-30-28(20-22)24-13-8-9-17-29(24)34-30/h1-29H;2*1-25H;2*1-20H
InChIKeyFEUDXWSZXKBTAE-UHFFFAOYSA-N
XLogP52.39
TPSA93.63 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds19
Heavy Atoms194
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002500.06
LogP ≤ 552.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 1-dibenzothiophen-2-yl-3-(2-phenylphenyl)-2-benzofuran;2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;9-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-[3-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-dibenzothiophen-2-yl-3-(2-phenylphenyl)-2-benzofuran;2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;9-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-[3-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole?
The IUPAC name of 1-dibenzothiophen-2-yl-3-(2-phenylphenyl)-2-benzofuran;2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;9-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-[3-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole (CID 158010203) is 1-dibenzothiophen-2-yl-3-(2-phenylphenyl)-2-benzofuran;2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;9-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-[3-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole.
What is the SMILES notation for 1-dibenzothiophen-2-yl-3-(2-phenylphenyl)-2-benzofuran;2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;9-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-[3-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole?
The canonical SMILES for 1-dibenzothiophen-2-yl-3-(2-phenylphenyl)-2-benzofuran;2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;9-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-[3-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole is c1ccc(-c2ccccc2-c2oc(-c3c(-c4ccccc4)cccc3-n3c4ccccc4c4ccccc43)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3ccc4oc5ccccc5c4c3)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3ccc4sc5ccccc5c4c3)c3ccccc23)cc1.
What is the InChIKey of 1-dibenzothiophen-2-yl-3-(2-phenylphenyl)-2-benzofuran;2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;9-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-[3-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole?
The InChIKey is FEUDXWSZXKBTAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H29NO.2C38H25NO.C32H20O2.C32H20OS/c1-3-16-30(17-4-1)32-20-7-8-23-36(32)43-37-24-9-10-25-38(37)44(46-43)42-33(31-18-5-2-6-19-31)26-15-29-41(42)45-39-27-13-11-21-34(39)35-22-12-14-28-40(35)45;1-3-13-26(14-4-1)29-17-7-8-19-32(29)38-34-21-10-9-20-33(34)37(40-38)27-23-24-31-30-18-11-12-22-35(30)39(36(31)25-27)28-15-5-2-6-16-28;1-3-13-26(14-4-1)29-17-7-8-19-31(29)38-33-21-10-9-20-32(33)37(40-38)27-23-24-36-34(25-27)30-18-11-12-22-35(30)39(36)28-15-5-2-6-16-28;1-2-10-21(11-3-1)23-12-4-5-14-25(23)32-27-16-7-6-15-26(27)31(34-32)22-18-19-30-28(20-22)24-13-8-9-17-29(24)33-30;1-2-10-21(11-3-1)23-12-4-5-14-25(23)32-27-16-7-6-15-26(27)31(33-32)22-18-19-30-28(20-22)24-13-8-9-17-29(24)34-30/h1-29H;2*1-25H;2*1-20H.
What are the key properties of 1-dibenzothiophen-2-yl-3-(2-phenylphenyl)-2-benzofuran;2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;9-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-[3-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole?
1-dibenzothiophen-2-yl-3-(2-phenylphenyl)-2-benzofuran;2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;9-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-[3-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole has a molecular weight of 2500.06 g/mol, XLogP of 52.39, 19 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dibenzothiophen-2-yl-3-(2-phenylphenyl)-2-benzofuran;2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;9-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-[3-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole is sourced from PubChem (CID 158010203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).