8-dibenzofuran-2-yl-10-phenyl-[1]benzothiolo[3,2-b]indole

C32H19NOS — CID 164827969

IUPAC8-dibenzofuran-2-yl-10-phenyl-[1]benzothiolo[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3sc4ccc(-c5ccc6oc7ccccc7c6c5)cc4c32)cc1
InChIInChI=1S/C32H19NOS/c1-2-8-22(9-3-1)33-27-12-6-4-11-24(27)32-31(33)26-19-21(15-17-30(26)35-32)20-14-16-29-25(18-20)23-10-5-7-13-28(23)34-29/h1-19H
InChIKeyOQTXOTDQSPRIHT-UHFFFAOYSA-N
MW465.58 g/mol
LogP9.56
Rot. Bonds2

About 8-dibenzofuran-2-yl-10-phenyl-[1]benzothiolo[3,2-b]indole

8-dibenzofuran-2-yl-10-phenyl-[1]benzothiolo[3,2-b]indole (PubChem CID 164827969) has the molecular formula C32H19NOS and a molecular weight of 465.58 g/mol. Its IUPAC name is 8-dibenzofuran-2-yl-10-phenyl-[1]benzothiolo[3,2-b]indole.

Molecular Properties

Compound Name8-dibenzofuran-2-yl-10-phenyl-[1]benzothiolo[3,2-b]indole
PubChem CID164827969
Molecular FormulaC32H19NOS
Molecular Weight465.58 g/mol
Exact Mass465.12
IUPAC Name8-dibenzofuran-2-yl-10-phenyl-[1]benzothiolo[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3sc4ccc(-c5ccc6oc7ccccc7c6c5)cc4c32)cc1
InChIInChI=1S/C32H19NOS/c1-2-8-22(9-3-1)33-27-12-6-4-11-24(27)32-31(33)26-19-21(15-17-30(26)35-32)20-14-16-29-25(18-20)23-10-5-7-13-28(23)34-29/h1-19H
InChIKeyOQTXOTDQSPRIHT-UHFFFAOYSA-N
XLogP9.56
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500465.58
LogP ≤ 59.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-(3-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole
CID 164828044
8-(4-naphtho[2,1-b][1]benzofuran-9-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole
CID 164827902
3-dibenzofuran-2-yl-6-dibenzothiophen-2-yl-9-phenylcarbazole
CID 122451698
6-dibenzofuran-2-yl-12-phenyl-[1]benzothiolo[3,2-a]carbazole
CID 134530310
9-dibenzofuran-2-yl-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-dibenzothiophen-2-yl-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3,6,9-tris(9-phenylcarbazol-3-yl)carbazole
CID 161382413
3-dibenzofuran-2-yl-9-phenylcarbazole;3-dibenzothiophen-2-yl-9-phenylcarbazole;3-dibenzothiophen-2-yl-9-(4-phenylphenyl)carbazole
CID 160651391
3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]-6-[3-(3-dibenzothiophen-2-ylphenyl)phenyl]-9-phenylcarbazole
CID 90265537
7-(4-dibenzothiophen-2-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole
CID 164828540
9-(4-dibenzofuran-3-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole
CID 164828539
3-(8,15-dioxatetracyclo[14.4.0.02,7.09,14]icosa-1(20),2(7),3,5,9,11,13,16,18-nonaen-4-yl)-9-phenylcarbazole
CID 145223329
3-dibenzofuran-2-yl-9-phenyl-6-[9-phenyl-6-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazol-3-yl]carbazole;3-dibenzothiophen-2-yl-9-phenyl-6-[9-phenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazole
CID 158998789
8-dibenzothiophen-1-yl-10-phenyl-[1]benzothiolo[3,2-b]indole
CID 164828230

Frequently Asked Questions

What is the IUPAC name of 8-dibenzofuran-2-yl-10-phenyl-[1]benzothiolo[3,2-b]indole?
The IUPAC name of 8-dibenzofuran-2-yl-10-phenyl-[1]benzothiolo[3,2-b]indole (CID 164827969) is 8-dibenzofuran-2-yl-10-phenyl-[1]benzothiolo[3,2-b]indole.
What is the SMILES notation for 8-dibenzofuran-2-yl-10-phenyl-[1]benzothiolo[3,2-b]indole?
The canonical SMILES for 8-dibenzofuran-2-yl-10-phenyl-[1]benzothiolo[3,2-b]indole is c1ccc(-n2c3ccccc3c3sc4ccc(-c5ccc6oc7ccccc7c6c5)cc4c32)cc1.
What is the InChIKey of 8-dibenzofuran-2-yl-10-phenyl-[1]benzothiolo[3,2-b]indole?
The InChIKey is OQTXOTDQSPRIHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H19NOS/c1-2-8-22(9-3-1)33-27-12-6-4-11-24(27)32-31(33)26-19-21(15-17-30(26)35-32)20-14-16-29-25(18-20)23-10-5-7-13-28(23)34-29/h1-19H.
What are the key properties of 8-dibenzofuran-2-yl-10-phenyl-[1]benzothiolo[3,2-b]indole?
8-dibenzofuran-2-yl-10-phenyl-[1]benzothiolo[3,2-b]indole has a molecular weight of 465.58 g/mol, XLogP of 9.56, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-dibenzofuran-2-yl-10-phenyl-[1]benzothiolo[3,2-b]indole is sourced from PubChem (CID 164827969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).