11,12-di(quinolin-8-yl)indolo[2,3-a]carbazole

C36H22N4 — CID 58184810

IUPAC11,12-di(quinolin-8-yl)indolo[2,3-a]carbazole
SMILESc1cnc2c(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc7cccnc67)c5c43)cccc2c1
InChIInChI=1S/C36H22N4/c1-3-15-29-25(13-1)27-19-20-28-26-14-2-4-16-30(26)40(32-18-6-10-24-12-8-22-38-34(24)32)36(28)35(27)39(29)31-17-5-9-23-11-7-21-37-33(23)31/h1-22H
InChIKeyPSGBPIJQHCOGCC-UHFFFAOYSA-N
MW510.60 g/mol
LogP8.98
Rot. Bonds2

About 11,12-di(quinolin-8-yl)indolo[2,3-a]carbazole

11,12-di(quinolin-8-yl)indolo[2,3-a]carbazole (PubChem CID 58184810) has the molecular formula C36H22N4 and a molecular weight of 510.60 g/mol. Its IUPAC name is 11,12-di(quinolin-8-yl)indolo[2,3-a]carbazole.

Molecular Properties

Compound Name11,12-di(quinolin-8-yl)indolo[2,3-a]carbazole
PubChem CID58184810
Molecular FormulaC36H22N4
Molecular Weight510.60 g/mol
Exact Mass510.18
IUPAC Name11,12-di(quinolin-8-yl)indolo[2,3-a]carbazole
SMILESc1cnc2c(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc7cccnc67)c5c43)cccc2c1
InChIInChI=1S/C36H22N4/c1-3-15-29-25(13-1)27-19-20-28-26-14-2-4-16-30(26)40(32-18-6-10-24-12-8-22-38-34(24)32)36(28)35(27)39(29)31-17-5-9-23-11-7-21-37-33(23)31/h1-22H
InChIKeyPSGBPIJQHCOGCC-UHFFFAOYSA-N
XLogP8.98
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500510.60
LogP ≤ 58.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

9-iodo-5-quinolin-8-ylphenanthridin-6-one
CID 158402058
9-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]carbazole
CID 21356976
3-[9-(4-phenylphenyl)carbazol-3-yl]-9-quinolin-8-ylcarbazole
CID 164797310
12-(1,10-phenanthrolin-3-yl)-11-phenylindolo[2,3-a]carbazole
CID 118501870
12-[4-(1,10-phenanthrolin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole
CID 90324556
10-[3-(9-benzo[h]quinolin-10-ylcarbazol-3-yl)carbazol-9-yl]benzo[h]quinoline
CID 118003229
9-phenyl-1-[3-(9-phenylcarbazol-1-yl)-5-quinolin-8-ylphenyl]carbazole
CID 71127134
1-methyl-5-quinolin-8-ylphenanthridin-6-one
CID 164682820
9-naphthalen-1-yl-1-(9-naphthalen-1-ylcarbazol-1-yl)carbazole
CID 134507274
3'-quinolin-8-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]
CID 146494736
11-phenyl-12-(2-phenyl-3-pyridinyl)indolo[2,3-a]carbazole
CID 145009951
12-benzo[h][1,6]naphthyridin-10-yl-[1]benzofuro[2,3-a]carbazole
CID 122427693

Frequently Asked Questions

What is the IUPAC name of 11,12-di(quinolin-8-yl)indolo[2,3-a]carbazole?
The IUPAC name of 11,12-di(quinolin-8-yl)indolo[2,3-a]carbazole (CID 58184810) is 11,12-di(quinolin-8-yl)indolo[2,3-a]carbazole.
What is the SMILES notation for 11,12-di(quinolin-8-yl)indolo[2,3-a]carbazole?
The canonical SMILES for 11,12-di(quinolin-8-yl)indolo[2,3-a]carbazole is c1cnc2c(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc7cccnc67)c5c43)cccc2c1.
What is the InChIKey of 11,12-di(quinolin-8-yl)indolo[2,3-a]carbazole?
The InChIKey is PSGBPIJQHCOGCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H22N4/c1-3-15-29-25(13-1)27-19-20-28-26-14-2-4-16-30(26)40(32-18-6-10-24-12-8-22-38-34(24)32)36(28)35(27)39(29)31-17-5-9-23-11-7-21-37-33(23)31/h1-22H.
What are the key properties of 11,12-di(quinolin-8-yl)indolo[2,3-a]carbazole?
11,12-di(quinolin-8-yl)indolo[2,3-a]carbazole has a molecular weight of 510.60 g/mol, XLogP of 8.98, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 11,12-di(quinolin-8-yl)indolo[2,3-a]carbazole is sourced from PubChem (CID 58184810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).