5,12-di(quinolin-2-yl)indolo[3,2-c]carbazole

C36H22N4 — CID 58184804

IUPAC5,12-di(quinolin-2-yl)indolo[3,2-c]carbazole
SMILESc1ccc2nc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc6ccccc6n5)c34)ccc2c1
InChIInChI=1S/C36H22N4/c1-5-13-28-23(9-1)17-21-33(37-28)39-31-16-8-4-12-27(31)35-32(39)20-19-26-25-11-3-7-15-30(25)40(36(26)35)34-22-18-24-10-2-6-14-29(24)38-34/h1-22H
InChIKeyLXQVCDMGYIGYCV-UHFFFAOYSA-N
MW510.60 g/mol
LogP8.98
Rot. Bonds2

About 5,12-di(quinolin-2-yl)indolo[3,2-c]carbazole

5,12-di(quinolin-2-yl)indolo[3,2-c]carbazole (PubChem CID 58184804) has the molecular formula C36H22N4 and a molecular weight of 510.60 g/mol. Its IUPAC name is 5,12-di(quinolin-2-yl)indolo[3,2-c]carbazole.

Molecular Properties

Compound Name5,12-di(quinolin-2-yl)indolo[3,2-c]carbazole
PubChem CID58184804
Molecular FormulaC36H22N4
Molecular Weight510.60 g/mol
Exact Mass510.18
IUPAC Name5,12-di(quinolin-2-yl)indolo[3,2-c]carbazole
SMILESc1ccc2nc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc6ccccc6n5)c34)ccc2c1
InChIInChI=1S/C36H22N4/c1-5-13-28-23(9-1)17-21-33(37-28)39-31-16-8-4-12-27(31)35-32(39)20-19-26-25-11-3-7-15-30(25)40(36(26)35)34-22-18-24-10-2-6-14-29(24)38-34/h1-22H
InChIKeyLXQVCDMGYIGYCV-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

12-(3-phenylphenyl)-5-quinolin-2-ylindolo[3,2-c]carbazole
CID 170268414
12-quinolin-2-yl-5H-indolo[3,2-c]carbazole
CID 146360089
15-(2-methylphenyl)-9-quinolin-2-yl-9,15-diazapentacyclo[11.7.0.02,10.03,8.014,18]icosa-1(13),2(10),3,5,7,11,14(18),16,19-nonaene
CID 90223604
5-phenyl-12-[4-(9-phenylcarbazol-3-yl)quinolin-2-yl]indolo[3,2-c]carbazole
CID 71291270
19-isoquinolin-3-yl-9-quinolin-2-yl-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene
CID 135162765
3-phenyl-17-quinolin-2-yl-3,17-diazapentacyclo[11.7.0.02,10.04,9.014,18]icosa-1(13),2(10),4,6,8,11,14(18),15,19-nonaene
CID 90223726
9,14-bis(6-carbazol-9-yl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 58038361
12-phenyl-5-(1-phenylbenzimidazol-2-yl)indolo[3,2-c]carbazole
CID 118501967
5,12-bis[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole
CID 58570039
7,10-di(quinolin-2-yl)benzo[c]carbazole
CID 90249861
9-phenyl-23-quinazolin-2-yl-9,23-diazahexacyclo[11.11.0.02,10.03,8.016,24.017,22]tetracosa-1(13),2(10),3,5,7,11,14,16(24),17,19,21-undecaene
CID 122465142
5,12-bis(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazole
CID 58029103

Frequently Asked Questions

What is the IUPAC name of 5,12-di(quinolin-2-yl)indolo[3,2-c]carbazole?
The IUPAC name of 5,12-di(quinolin-2-yl)indolo[3,2-c]carbazole (CID 58184804) is 5,12-di(quinolin-2-yl)indolo[3,2-c]carbazole.
What is the SMILES notation for 5,12-di(quinolin-2-yl)indolo[3,2-c]carbazole?
The canonical SMILES for 5,12-di(quinolin-2-yl)indolo[3,2-c]carbazole is c1ccc2nc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc6ccccc6n5)c34)ccc2c1.
What is the InChIKey of 5,12-di(quinolin-2-yl)indolo[3,2-c]carbazole?
The InChIKey is LXQVCDMGYIGYCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H22N4/c1-5-13-28-23(9-1)17-21-33(37-28)39-31-16-8-4-12-27(31)35-32(39)20-19-26-25-11-3-7-15-30(25)40(36(26)35)34-22-18-24-10-2-6-14-29(24)38-34/h1-22H.
What are the key properties of 5,12-di(quinolin-2-yl)indolo[3,2-c]carbazole?
5,12-di(quinolin-2-yl)indolo[3,2-c]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 5,12-di(quinolin-2-yl)indolo[3,2-c]carbazole is sourced from PubChem (CID 58184804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).