6-dibenzothiophen-2-yl-2-phenyl-[1,3]oxazolo[4,5-c]carbazole

C31H18N2OS — CID 118228366

IUPAC6-dibenzothiophen-2-yl-2-phenyl-[1,3]oxazolo[4,5-c]carbazole
SMILESc1ccc(-c2nc3ccc4c(c5ccccc5n4-c4ccc5sc6ccccc6c5c4)c3o2)cc1
InChIInChI=1S/C31H18N2OS/c1-2-8-19(9-3-1)31-32-24-15-16-26-29(30(24)34-31)22-11-4-6-12-25(22)33(26)20-14-17-28-23(18-20)21-10-5-7-13-27(21)35-28/h1-18H
InChIKeySSKQVBIILPGVIT-UHFFFAOYSA-N
MW466.57 g/mol
LogP8.96
Rot. Bonds2

About 6-dibenzothiophen-2-yl-2-phenyl-[1,3]oxazolo[4,5-c]carbazole

6-dibenzothiophen-2-yl-2-phenyl-[1,3]oxazolo[4,5-c]carbazole (PubChem CID 118228366) has the molecular formula C31H18N2OS and a molecular weight of 466.57 g/mol. Its IUPAC name is 6-dibenzothiophen-2-yl-2-phenyl-[1,3]oxazolo[4,5-c]carbazole.

Molecular Properties

Compound Name6-dibenzothiophen-2-yl-2-phenyl-[1,3]oxazolo[4,5-c]carbazole
PubChem CID118228366
Molecular FormulaC31H18N2OS
Molecular Weight466.57 g/mol
Exact Mass466.11
IUPAC Name6-dibenzothiophen-2-yl-2-phenyl-[1,3]oxazolo[4,5-c]carbazole
SMILESc1ccc(-c2nc3ccc4c(c5ccccc5n4-c4ccc5sc6ccccc6c5c4)c3o2)cc1
InChIInChI=1S/C31H18N2OS/c1-2-8-19(9-3-1)31-32-24-15-16-26-29(30(24)34-31)22-11-4-6-12-25(22)33(26)20-14-17-28-23(18-20)21-10-5-7-13-27(21)35-28/h1-18H
InChIKeySSKQVBIILPGVIT-UHFFFAOYSA-N
XLogP8.96
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.57
LogP ≤ 58.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

12-Phenyl-3-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-2-yl)-[1]benzofuro[2,3-a]carbazole
CID 134223339
7-Phenyl-10-(14-phenyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaen-18-yl)-[1]benzofuro[2,3-b]carbazole
CID 134223380
5-Phenyl-3-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-2-yl)-[1]benzofuro[3,2-c]carbazole
CID 134223389
5-Phenyl-2-(14-phenyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaen-17-yl)-[1]benzofuro[3,2-c]carbazole
CID 134223395
7-Dibenzothiophen-2-yl-10-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)-[1]benzofuro[2,3-b]carbazole
CID 134223440
12-Phenyl-3-(12-phenyl-[1]benzothiolo[2,3-a]carbazol-2-yl)-[1]benzofuro[2,3-a]carbazole
CID 134223477
12-Phenyl-2-(14-phenyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaen-18-yl)-[1]benzofuro[2,3-a]carbazole
CID 134223487
12-Phenyl-3-(12-phenyl-[1]benzothiolo[2,3-a]carbazol-3-yl)-[1]benzofuro[2,3-a]carbazole
CID 134223493
12-Phenyl-3-(7-phenyl-[1]benzothiolo[2,3-b]carbazol-10-yl)-[1]benzofuro[2,3-a]carbazole
CID 134223500
7-Phenyl-9-(14-phenyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaen-18-yl)-[1]benzofuro[2,3-b]carbazole
CID 134223516
12-Phenyl-3-(5-phenyl-[1]benzothiolo[2,3-g]carbazol-3-yl)-[1]benzofuro[2,3-a]carbazole
CID 134223523
12-Phenyl-2-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-2-yl)-[1]benzofuro[2,3-a]carbazole
CID 134223650

Frequently Asked Questions

What is the IUPAC name of 6-dibenzothiophen-2-yl-2-phenyl-[1,3]oxazolo[4,5-c]carbazole?
The IUPAC name of 6-dibenzothiophen-2-yl-2-phenyl-[1,3]oxazolo[4,5-c]carbazole (CID 118228366) is 6-dibenzothiophen-2-yl-2-phenyl-[1,3]oxazolo[4,5-c]carbazole.
What is the SMILES notation for 6-dibenzothiophen-2-yl-2-phenyl-[1,3]oxazolo[4,5-c]carbazole?
The canonical SMILES for 6-dibenzothiophen-2-yl-2-phenyl-[1,3]oxazolo[4,5-c]carbazole is c1ccc(-c2nc3ccc4c(c5ccccc5n4-c4ccc5sc6ccccc6c5c4)c3o2)cc1.
What is the InChIKey of 6-dibenzothiophen-2-yl-2-phenyl-[1,3]oxazolo[4,5-c]carbazole?
The InChIKey is SSKQVBIILPGVIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H18N2OS/c1-2-8-19(9-3-1)31-32-24-15-16-26-29(30(24)34-31)22-11-4-6-12-25(22)33(26)20-14-17-28-23(18-20)21-10-5-7-13-27(21)35-28/h1-18H.
What are the key properties of 6-dibenzothiophen-2-yl-2-phenyl-[1,3]oxazolo[4,5-c]carbazole?
6-dibenzothiophen-2-yl-2-phenyl-[1,3]oxazolo[4,5-c]carbazole has a molecular weight of 466.57 g/mol, XLogP of 8.96, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-dibenzothiophen-2-yl-2-phenyl-[1,3]oxazolo[4,5-c]carbazole is sourced from PubChem (CID 118228366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).