6-(11-phenylindolo[2,3-a]carbazol-12-yl)pyridine-2-carbonitrile

C30H18N4 — CID 144595820

IUPAC6-(11-phenylindolo[2,3-a]carbazol-12-yl)pyridine-2-carbonitrile
SMILESN#Cc1cccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccccc5)c4c32)n1
InChIInChI=1S/C30H18N4/c31-19-20-9-8-16-28(32-20)34-27-15-7-5-13-23(27)25-18-17-24-22-12-4-6-14-26(22)33(29(24)30(25)34)21-10-2-1-3-11-21/h1-18H
InChIKeyUOAUQNBOVDQRNB-UHFFFAOYSA-N
MW434.50 g/mol
LogP7.15
Rot. Bonds2

About 6-(11-phenylindolo[2,3-a]carbazol-12-yl)pyridine-2-carbonitrile

6-(11-phenylindolo[2,3-a]carbazol-12-yl)pyridine-2-carbonitrile (PubChem CID 144595820) has the molecular formula C30H18N4 and a molecular weight of 434.50 g/mol. Its IUPAC name is 6-(11-phenylindolo[2,3-a]carbazol-12-yl)pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-(11-phenylindolo[2,3-a]carbazol-12-yl)pyridine-2-carbonitrile
PubChem CID144595820
Molecular FormulaC30H18N4
Molecular Weight434.50 g/mol
Exact Mass434.15
IUPAC Name6-(11-phenylindolo[2,3-a]carbazol-12-yl)pyridine-2-carbonitrile
SMILESN#Cc1cccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccccc5)c4c32)n1
InChIInChI=1S/C30H18N4/c31-19-20-9-8-16-28(32-20)34-27-15-7-5-13-23(27)25-18-17-24-22-12-4-6-14-26(22)33(29(24)30(25)34)21-10-2-1-3-11-21/h1-18H
InChIKeyUOAUQNBOVDQRNB-UHFFFAOYSA-N
XLogP7.15
TPSA46.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.50
LogP ≤ 57.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

12-(6-carbazol-9-yl-2-pyridinyl)-11-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole
CID 118041124
11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole
CID 134240187
12-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-11-(3-phenylphenyl)indolo[2,3-a]carbazole
CID 58570101
12-(6-carbazol-9-yl-2-pyridinyl)-11-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]indolo[2,3-a]carbazole
CID 58038308
11-[3-(3-phenylphenyl)phenyl]-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole
CID 170268381
4-[12-(4-cyanophenyl)indolo[2,3-a]carbazol-11-yl]benzonitrile
CID 145345159
12-(6-phenyl-2-pyridinyl)-11-(4-triphenylen-1-ylphenyl)indolo[2,3-a]carbazole
CID 118150729
5,12-bis(4-phenylphenyl)indolo[3,2-c]carbazole;12-phenyl-5-(4-phenylphenyl)indolo[3,2-c]carbazole;5-(4-phenylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole
CID 158271663
4,6-diphenyl-2-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]pyrimidine-5-carbonitrile
CID 163478634
12-[6-[3-(2,3-dihydrocarbazol-9-yl)phenyl]-2-pyridinyl]-11-phenylindolo[2,3-a]carbazole
CID 134240188
3-phenyl-10-[6-(3-phenylpyrrolo[3,2-a]carbazol-10-yl)-2-pyridinyl]pyrrolo[3,2-a]carbazole
CID 90090906
24-phenyl-3-pyridin-2-yl-3,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene
CID 122465004

Frequently Asked Questions

What is the IUPAC name of 6-(11-phenylindolo[2,3-a]carbazol-12-yl)pyridine-2-carbonitrile?
The IUPAC name of 6-(11-phenylindolo[2,3-a]carbazol-12-yl)pyridine-2-carbonitrile (CID 144595820) is 6-(11-phenylindolo[2,3-a]carbazol-12-yl)pyridine-2-carbonitrile.
What is the SMILES notation for 6-(11-phenylindolo[2,3-a]carbazol-12-yl)pyridine-2-carbonitrile?
The canonical SMILES for 6-(11-phenylindolo[2,3-a]carbazol-12-yl)pyridine-2-carbonitrile is N#Cc1cccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccccc5)c4c32)n1.
What is the InChIKey of 6-(11-phenylindolo[2,3-a]carbazol-12-yl)pyridine-2-carbonitrile?
The InChIKey is UOAUQNBOVDQRNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H18N4/c31-19-20-9-8-16-28(32-20)34-27-15-7-5-13-23(27)25-18-17-24-22-12-4-6-14-26(22)33(29(24)30(25)34)21-10-2-1-3-11-21/h1-18H.
What are the key properties of 6-(11-phenylindolo[2,3-a]carbazol-12-yl)pyridine-2-carbonitrile?
6-(11-phenylindolo[2,3-a]carbazol-12-yl)pyridine-2-carbonitrile has a molecular weight of 434.50 g/mol, XLogP of 7.15, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(11-phenylindolo[2,3-a]carbazol-12-yl)pyridine-2-carbonitrile is sourced from PubChem (CID 144595820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).