8-(5,11-diphenylindolo[3,2-b]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole

C54H33N3O — CID 134223347

IUPAC8-(5,11-diphenylindolo[3,2-b]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole
SMILESc1ccc(-n2c3ccc(-c4ccc5c6cc7c(cc6n(-c6ccccc6)c5c4)c4ccccc4n7-c4ccccc4)cc3c3cc4oc5ccccc5c4cc32)cc1
InChIInChI=1S/C54H33N3O/c1-4-14-36(15-5-1)55-47-22-12-10-20-39(47)43-30-51-44(31-50(43)55)40-26-24-35(29-49(40)57(51)38-18-8-3-9-19-38)34-25-27-48-42(28-34)45-33-54-46(41-21-11-13-23-53(41)58-54)32-52(45)56(48)37-16-6-2-7-17-37/h1-33H
InChIKeyQTRCJRYMDRSMBF-UHFFFAOYSA-N
MW739.88 g/mol
LogP14.54
Rot. Bonds4

About 8-(5,11-diphenylindolo[3,2-b]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole

8-(5,11-diphenylindolo[3,2-b]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole (PubChem CID 134223347) has the molecular formula C54H33N3O and a molecular weight of 739.88 g/mol. Its IUPAC name is 8-(5,11-diphenylindolo[3,2-b]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole.

Molecular Properties

Compound Name8-(5,11-diphenylindolo[3,2-b]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole
PubChem CID134223347
Molecular FormulaC54H33N3O
Molecular Weight739.88 g/mol
Exact Mass739.26
IUPAC Name8-(5,11-diphenylindolo[3,2-b]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole
SMILESc1ccc(-n2c3ccc(-c4ccc5c6cc7c(cc6n(-c6ccccc6)c5c4)c4ccccc4n7-c4ccccc4)cc3c3cc4oc5ccccc5c4cc32)cc1
InChIInChI=1S/C54H33N3O/c1-4-14-36(15-5-1)55-47-22-12-10-20-39(47)43-30-51-44(31-50(43)55)40-26-24-35(29-49(40)57(51)38-18-8-3-9-19-38)34-25-27-48-42(28-34)45-33-54-46(41-21-11-13-23-53(41)58-54)32-52(45)56(48)37-16-6-2-7-17-37/h1-33H
InChIKeyQTRCJRYMDRSMBF-UHFFFAOYSA-N
XLogP14.54
TPSA27.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500739.88
LogP ≤ 514.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-(5,11-diphenylindolo[3,2-b]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole?
The IUPAC name of 8-(5,11-diphenylindolo[3,2-b]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole (CID 134223347) is 8-(5,11-diphenylindolo[3,2-b]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole.
What is the SMILES notation for 8-(5,11-diphenylindolo[3,2-b]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole?
The canonical SMILES for 8-(5,11-diphenylindolo[3,2-b]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole is c1ccc(-n2c3ccc(-c4ccc5c6cc7c(cc6n(-c6ccccc6)c5c4)c4ccccc4n7-c4ccccc4)cc3c3cc4oc5ccccc5c4cc32)cc1.
What is the InChIKey of 8-(5,11-diphenylindolo[3,2-b]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole?
The InChIKey is QTRCJRYMDRSMBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H33N3O/c1-4-14-36(15-5-1)55-47-22-12-10-20-39(47)43-30-51-44(31-50(43)55)40-26-24-35(29-49(40)57(51)38-18-8-3-9-19-38)34-25-27-48-42(28-34)45-33-54-46(41-21-11-13-23-53(41)58-54)32-52(45)56(48)37-16-6-2-7-17-37/h1-33H.
What are the key properties of 8-(5,11-diphenylindolo[3,2-b]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole?
8-(5,11-diphenylindolo[3,2-b]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole has a molecular weight of 739.88 g/mol, XLogP of 14.54, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(5,11-diphenylindolo[3,2-b]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole is sourced from PubChem (CID 134223347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).