5-[12-[3-(3-phenylphenyl)quinoxalin-2-yl]-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-3-yl]benzo[b]carbazole

C52H31N3O — CID 170183235

About 5-[12-[3-(3-phenylphenyl)quinoxalin-2-yl]-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-3-yl]benzo[b]carbazole

5-[12-[3-(3-phenylphenyl)quinoxalin-2-yl]-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-3-yl]benzo[b]carbazole (PubChem CID 170183235) has the molecular formula C52H31N3O and a molecular weight of 713.84 g/mol. Its IUPAC name is 5-[12-[3-(3-phenylphenyl)quinoxalin-2-yl]-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-3-yl]benzo[b]carbazole.

Molecular Properties

• Compound Name: 5-[12-[3-(3-phenylphenyl)quinoxalin-2-yl]-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-3-yl]benzo[b]carbazole
• PubChem CID: 170183235
• Molecular Formula: C52H31N3O
• Molecular Weight: 713.84 g/mol
• Exact Mass: 713.25
• IUPAC Name: 5-[12-[3-(3-phenylphenyl)quinoxalin-2-yl]-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-3-yl]benzo[b]carbazole
• SMILES: c1ccc(-c2cccc(-c3nc4ccccc4nc3-c3ccc4c5c(cccc35)-c3c(cccc3-n3c5ccccc5c5cc6ccccc6cc53)O4)c2)cc1
• InChI: InChI=1S/C52H31N3O/c1-2-13-32(14-3-1)33-17-10-18-36(29-33)51-52(54-43-23-8-7-22-42(43)53-51)39-27-28-48-49-38(39)20-11-21-40(49)50-45(25-12-26-47(50)56-48)55-44-24-9-6-19-37(44)41-30-34-15-4-5-16-35(34)31-46(41)55/h1-31H
• InChIKey: QVOBQGAAEJGMPW-UHFFFAOYSA-N
• XLogP: 13.81
• TPSA: 39.94 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 56
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	713.84
LogP ≤ 5	13.81
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 5-[12-[3-(3-phenylphenyl)quinoxalin-2-yl]-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-3-yl]benzo[b]carbazole?

The IUPAC name of 5-[12-[3-(3-phenylphenyl)quinoxalin-2-yl]-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-3-yl]benzo[b]carbazole (CID 170183235) is 5-[12-[3-(3-phenylphenyl)quinoxalin-2-yl]-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-3-yl]benzo[b]carbazole.

What is the SMILES notation for 5-[12-[3-(3-phenylphenyl)quinoxalin-2-yl]-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-3-yl]benzo[b]carbazole?

The canonical SMILES for 5-[12-[3-(3-phenylphenyl)quinoxalin-2-yl]-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-3-yl]benzo[b]carbazole is c1ccc(-c2cccc(-c3nc4ccccc4nc3-c3ccc4c5c(cccc35)-c3c(cccc3-n3c5ccccc5c5cc6ccccc6cc53)O4)c2)cc1.

What is the InChIKey of 5-[12-[3-(3-phenylphenyl)quinoxalin-2-yl]-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-3-yl]benzo[b]carbazole?

The InChIKey is QVOBQGAAEJGMPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H31N3O/c1-2-13-32(14-3-1)33-17-10-18-36(29-33)51-52(54-43-23-8-7-22-42(43)53-51)39-27-28-48-49-38(39)20-11-21-40(49)50-45(25-12-26-47(50)56-48)55-44-24-9-6-19-37(44)41-30-34-15-4-5-16-35(34)31-46(41)55/h1-31H.

What are the key properties of 5-[12-[3-(3-phenylphenyl)quinoxalin-2-yl]-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-3-yl]benzo[b]carbazole?

5-[12-[3-(3-phenylphenyl)quinoxalin-2-yl]-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-3-yl]benzo[b]carbazole has a molecular weight of 713.84 g/mol, XLogP of 13.81, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[12-[3-(3-phenylphenyl)quinoxalin-2-yl]-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-3-yl]benzo[b]carbazole is sourced from PubChem (CID 170183235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).