5,12-diphenyl-9-(5-phenylindolo[3,2-c]carbazol-12-yl)indolo[3,2-c]carbazole-11-carbonitrile

C55H33N5 — CID 134598012

IUPAC5,12-diphenyl-9-(5-phenylindolo[3,2-c]carbazol-12-yl)indolo[3,2-c]carbazole-11-carbonitrile
SMILESN#Cc1cc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4ccccc4)c32)cc2c3ccc4c(c5ccccc5n4-c4ccccc4)c3n(-c3ccccc3)c12
InChIInChI=1S/C55H33N5/c56-34-35-32-39(59-46-25-13-10-22-40(46)41-28-30-49-51(54(41)59)43-23-11-14-26-47(43)57(49)36-16-4-1-5-17-36)33-45-42-29-31-50-52(55(42)60(53(35)45)38-20-8-3-9-21-38)44-24-12-15-27-48(44)58(50)37-18-6-2-7-19-37/h1-33H
InChIKeyFJQNJRKKXWTHJE-UHFFFAOYSA-N
MW763.90 g/mol
LogP13.95
Rot. Bonds4

About 5,12-diphenyl-9-(5-phenylindolo[3,2-c]carbazol-12-yl)indolo[3,2-c]carbazole-11-carbonitrile

5,12-diphenyl-9-(5-phenylindolo[3,2-c]carbazol-12-yl)indolo[3,2-c]carbazole-11-carbonitrile (PubChem CID 134598012) has the molecular formula C55H33N5 and a molecular weight of 763.90 g/mol. Its IUPAC name is 5,12-diphenyl-9-(5-phenylindolo[3,2-c]carbazol-12-yl)indolo[3,2-c]carbazole-11-carbonitrile.

Molecular Properties

Compound Name5,12-diphenyl-9-(5-phenylindolo[3,2-c]carbazol-12-yl)indolo[3,2-c]carbazole-11-carbonitrile
PubChem CID134598012
Molecular FormulaC55H33N5
Molecular Weight763.90 g/mol
Exact Mass763.27
IUPAC Name5,12-diphenyl-9-(5-phenylindolo[3,2-c]carbazol-12-yl)indolo[3,2-c]carbazole-11-carbonitrile
SMILESN#Cc1cc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4ccccc4)c32)cc2c3ccc4c(c5ccccc5n4-c4ccccc4)c3n(-c3ccccc3)c12
InChIInChI=1S/C55H33N5/c56-34-35-32-39(59-46-25-13-10-22-40(46)41-28-30-49-51(54(41)59)43-23-11-14-26-47(43)57(49)36-16-4-1-5-17-36)33-45-42-29-31-50-52(55(42)60(53(35)45)38-20-8-3-9-21-38)44-24-12-15-27-48(44)58(50)37-18-6-2-7-19-37/h1-33H
InChIKeyFJQNJRKKXWTHJE-UHFFFAOYSA-N
XLogP13.95
TPSA43.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms60
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500763.90
LogP ≤ 513.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5,12-diphenyl-9-(5-phenylindolo[3,2-c]carbazol-12-yl)indolo[3,2-c]carbazole-11-carbonitrile?
The IUPAC name of 5,12-diphenyl-9-(5-phenylindolo[3,2-c]carbazol-12-yl)indolo[3,2-c]carbazole-11-carbonitrile (CID 134598012) is 5,12-diphenyl-9-(5-phenylindolo[3,2-c]carbazol-12-yl)indolo[3,2-c]carbazole-11-carbonitrile.
What is the SMILES notation for 5,12-diphenyl-9-(5-phenylindolo[3,2-c]carbazol-12-yl)indolo[3,2-c]carbazole-11-carbonitrile?
The canonical SMILES for 5,12-diphenyl-9-(5-phenylindolo[3,2-c]carbazol-12-yl)indolo[3,2-c]carbazole-11-carbonitrile is N#Cc1cc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4ccccc4)c32)cc2c3ccc4c(c5ccccc5n4-c4ccccc4)c3n(-c3ccccc3)c12.
What is the InChIKey of 5,12-diphenyl-9-(5-phenylindolo[3,2-c]carbazol-12-yl)indolo[3,2-c]carbazole-11-carbonitrile?
The InChIKey is FJQNJRKKXWTHJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H33N5/c56-34-35-32-39(59-46-25-13-10-22-40(46)41-28-30-49-51(54(41)59)43-23-11-14-26-47(43)57(49)36-16-4-1-5-17-36)33-45-42-29-31-50-52(55(42)60(53(35)45)38-20-8-3-9-21-38)44-24-12-15-27-48(44)58(50)37-18-6-2-7-19-37/h1-33H.
What are the key properties of 5,12-diphenyl-9-(5-phenylindolo[3,2-c]carbazol-12-yl)indolo[3,2-c]carbazole-11-carbonitrile?
5,12-diphenyl-9-(5-phenylindolo[3,2-c]carbazol-12-yl)indolo[3,2-c]carbazole-11-carbonitrile has a molecular weight of 763.90 g/mol, XLogP of 13.95, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,12-diphenyl-9-(5-phenylindolo[3,2-c]carbazol-12-yl)indolo[3,2-c]carbazole-11-carbonitrile is sourced from PubChem (CID 134598012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).