7-phenyl-5-quinoxalin-5-ylindolo[2,3-b]carbazole

C32H20N4 — CID 154952521

IUPAC7-phenyl-5-quinoxalin-5-ylindolo[2,3-b]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5cccc6nccnc56)c4cc32)cc1
InChIInChI=1S/C32H20N4/c1-2-9-21(10-3-1)35-27-14-6-4-11-22(27)24-19-25-23-12-5-7-15-28(23)36(31(25)20-30(24)35)29-16-8-13-26-32(29)34-18-17-33-26/h1-20H
InChIKeyNFYAVEFZRDRFEJ-UHFFFAOYSA-N
MW460.54 g/mol
LogP7.82
Rot. Bonds2

About 7-phenyl-5-quinoxalin-5-ylindolo[2,3-b]carbazole

7-phenyl-5-quinoxalin-5-ylindolo[2,3-b]carbazole (PubChem CID 154952521) has the molecular formula C32H20N4 and a molecular weight of 460.54 g/mol. Its IUPAC name is 7-phenyl-5-quinoxalin-5-ylindolo[2,3-b]carbazole.

Molecular Properties

Compound Name7-phenyl-5-quinoxalin-5-ylindolo[2,3-b]carbazole
PubChem CID154952521
Molecular FormulaC32H20N4
Molecular Weight460.54 g/mol
Exact Mass460.17
IUPAC Name7-phenyl-5-quinoxalin-5-ylindolo[2,3-b]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5cccc6nccnc56)c4cc32)cc1
InChIInChI=1S/C32H20N4/c1-2-9-21(10-3-1)35-27-14-6-4-11-22(27)24-19-25-23-12-5-7-15-28(23)36(31(25)20-30(24)35)29-16-8-13-26-32(29)34-18-17-33-26/h1-20H
InChIKeyNFYAVEFZRDRFEJ-UHFFFAOYSA-N
XLogP7.82
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500460.54
LogP ≤ 57.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-[2,3-bis(4-phenylphenyl)quinoxalin-5-yl]-7-phenylindolo[2,3-b]carbazole
CID 154952283
5-phenyl-11-(1-phenylbenzimidazol-4-yl)indolo[3,2-b]carbazole
CID 118487924
23-phenyl-6,9,23-triazahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1,3,5,7,9,11,13,15,17,19,21,24-dodecaene
CID 140956768
23-phenyl-6,23-diazahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2(7),3,5,8,10,12,14,16(24),17,19,21-dodecaene
CID 140956310
11,24-diphenyl-11,16,19,24-tetrazaoctacyclo[19.11.0.02,14.04,12.05,10.015,20.023,31.025,30]dotriaconta-1(21),2(14),3,5,7,9,12,15,17,19,22,25,27,29,31-pentadecaene;11-phenyl-24-(2-phenylphenyl)-11,16,19,24-tetrazaoctacyclo[19.11.0.02,14.04,12.05,10.015,20.023,31.025,30]dotriaconta-1(21),2(14),3,5,7,9,12,15,17,19,22,25,27,29,31-pentadecaene;11-phenyl-24-(3-phenylphenyl)-11,16,19,24-tetrazaoctacyclo[19.11.0.02,14.04,12.05,10.015,20.023,31.025,30]dotriaconta-1(21),2(14),3,5,7,9,12,15,17,19,22,25,27,29,31-pentadecaene;11-phenyl-24-(4-phenylphenyl)-11,16,19,24-tetrazaoctacyclo[19.11.0.02,14.04,12.05,10.015,20.023,31.025,30]dotriaconta-1(21),2(14),3,5,7,9,12,15,17,19,22,25,27,29,31-pentadecaene
CID 161092814
12-(2,3-diphenylquinoxalin-5-yl)-16-phenyl-12,16-diazahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene
CID 154952711
12-[8-(9-phenylcarbazol-2-yl)quinoxalin-5-yl]-12-azapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene
CID 139362045
22-phenyl-2,5,8,22-tetrazahexacyclo[11.11.0.02,6.07,12.015,23.016,21]tetracosa-1(13),3,5,7(12),8,10,14,16,18,20,23-undecaene
CID 163431296
2-carbazol-9-yl-5,7-diphenylindolo[2,3-b]carbazole
CID 118504684
3-[9-(4-phenylphenyl)carbazol-3-yl]-9-quinolin-8-ylcarbazole
CID 164797310
5-dibenzothiophen-4-yl-7-phenylindolo[2,3-b]carbazole
CID 90225193
15-phenyl-11-(7-phenylquinoxalin-6-yl)-11,15-diazaheptacyclo[14.12.0.02,14.04,12.05,10.017,22.023,28]octacosa-1(16),2(14),3,5,7,9,12,17,19,21,23,25,27-tridecaene
CID 154952498

Frequently Asked Questions

What is the IUPAC name of 7-phenyl-5-quinoxalin-5-ylindolo[2,3-b]carbazole?
The IUPAC name of 7-phenyl-5-quinoxalin-5-ylindolo[2,3-b]carbazole (CID 154952521) is 7-phenyl-5-quinoxalin-5-ylindolo[2,3-b]carbazole.
What is the SMILES notation for 7-phenyl-5-quinoxalin-5-ylindolo[2,3-b]carbazole?
The canonical SMILES for 7-phenyl-5-quinoxalin-5-ylindolo[2,3-b]carbazole is c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5cccc6nccnc56)c4cc32)cc1.
What is the InChIKey of 7-phenyl-5-quinoxalin-5-ylindolo[2,3-b]carbazole?
The InChIKey is NFYAVEFZRDRFEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H20N4/c1-2-9-21(10-3-1)35-27-14-6-4-11-22(27)24-19-25-23-12-5-7-15-28(23)36(31(25)20-30(24)35)29-16-8-13-26-32(29)34-18-17-33-26/h1-20H.
What are the key properties of 7-phenyl-5-quinoxalin-5-ylindolo[2,3-b]carbazole?
7-phenyl-5-quinoxalin-5-ylindolo[2,3-b]carbazole has a molecular weight of 460.54 g/mol, XLogP of 7.82, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-5-quinoxalin-5-ylindolo[2,3-b]carbazole is sourced from PubChem (CID 154952521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).