5-carbazol-9-yl-15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;15-ethyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;7-(15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)benzo[c]carbazole

C105H75N13 — CID 159854643

About 5-carbazol-9-yl-15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;15-ethyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;7-(15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)benzo[c]carbazole

5-carbazol-9-yl-15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;15-ethyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;7-(15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)benzo[c]carbazole (PubChem CID 159854643) has the molecular formula C105H75N13 and a molecular weight of 1518.85 g/mol. Its IUPAC name is 5-carbazol-9-yl-15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;15-ethyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;7-(15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)benzo[c]carbazole.

Molecular Properties

• Compound Name: 5-carbazol-9-yl-15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;15-ethyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;7-(15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)benzo[c]carbazole
• PubChem CID: 159854643
• Molecular Formula: C105H75N13
• Molecular Weight: 1518.85 g/mol
• Exact Mass: 1517.63
• IUPAC Name: 5-carbazol-9-yl-15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;15-ethyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;7-(15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)benzo[c]carbazole
• SMILES: CCc1nc2cccc3c2n1-c1ccc(-c2nc4ccccc4nc2-c2ccccc2)cc1N3c1ccccc1.CCc1nc2cccc3c2n1-c1ccc(-n2c4ccccc4c4c5ccccc5ccc42)cc1N3c1ccccc1.CCc1nc2cccc3c2n1-c1ccc(-n2c4ccccc4c4ccccc42)cc1N3c1ccccc1
• InChI: InChI=1S/C37H26N4.C35H25N5.C33H24N4/c1-2-35-38-29-16-10-18-33-37(29)41(35)31-22-20-26(23-34(31)39(33)25-12-4-3-5-13-25)40-30-17-9-8-15-28(30)36-27-14-7-6-11-24(27)19-21-32(36)40;1-2-32-36-28-18-11-19-30-35(28)40(32)29-21-20-24(22-31(29)39(30)25-14-7-4-8-15-25)34-33(23-12-5-3-6-13-23)37-26-16-9-10-17-27(26)38-34;1-2-32-34-26-15-10-18-30-33(26)37(32)29-20-19-23(21-31(29)35(30)22-11-4-3-5-12-22)36-27-16-8-6-13-24(27)25-14-7-9-17-28(25)36/h3-23H,2H2,1H3;3-22H,2H2,1H3;3-21H,2H2,1H3
• InChIKey: NQJHQXKPNBKRFB-UHFFFAOYSA-N
• XLogP: 26.74
• TPSA: 98.82 Ų
• H-Bond Acceptors: 13
• Rotatable Bonds: 10
• Heavy Atoms: 118
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1518.85
LogP ≤ 5	26.74
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Frequently Asked Questions

What is the IUPAC name of 5-carbazol-9-yl-15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;15-ethyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;7-(15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)benzo[c]carbazole?

The IUPAC name of 5-carbazol-9-yl-15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;15-ethyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;7-(15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)benzo[c]carbazole (CID 159854643) is 5-carbazol-9-yl-15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;15-ethyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;7-(15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)benzo[c]carbazole.

What is the SMILES notation for 5-carbazol-9-yl-15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;15-ethyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;7-(15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)benzo[c]carbazole?

The canonical SMILES for 5-carbazol-9-yl-15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;15-ethyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;7-(15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)benzo[c]carbazole is CCc1nc2cccc3c2n1-c1ccc(-c2nc4ccccc4nc2-c2ccccc2)cc1N3c1ccccc1.CCc1nc2cccc3c2n1-c1ccc(-n2c4ccccc4c4c5ccccc5ccc42)cc1N3c1ccccc1.CCc1nc2cccc3c2n1-c1ccc(-n2c4ccccc4c4ccccc42)cc1N3c1ccccc1.

What is the InChIKey of 5-carbazol-9-yl-15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;15-ethyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;7-(15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)benzo[c]carbazole?

The InChIKey is NQJHQXKPNBKRFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H26N4.C35H25N5.C33H24N4/c1-2-35-38-29-16-10-18-33-37(29)41(35)31-22-20-26(23-34(31)39(33)25-12-4-3-5-13-25)40-30-17-9-8-15-28(30)36-27-14-7-6-11-24(27)19-21-32(36)40;1-2-32-36-28-18-11-19-30-35(28)40(32)29-21-20-24(22-31(29)39(30)25-14-7-4-8-15-25)34-33(23-12-5-3-6-13-23)37-26-16-9-10-17-27(26)38-34;1-2-32-34-26-15-10-18-30-33(26)37(32)29-20-19-23(21-31(29)35(30)22-11-4-3-5-12-22)36-27-16-8-6-13-24(27)25-14-7-9-17-28(25)36/h3-23H,2H2,1H3;3-22H,2H2,1H3;3-21H,2H2,1H3.

What are the key properties of 5-carbazol-9-yl-15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;15-ethyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;7-(15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)benzo[c]carbazole?

5-carbazol-9-yl-15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;15-ethyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;7-(15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)benzo[c]carbazole has a molecular weight of 1518.85 g/mol, XLogP of 26.74, 10 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 5-carbazol-9-yl-15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;15-ethyl-8-phenyl-5-(3-phenylquinoxalin-2-yl)-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene;7-(15-ethyl-8-phenyl-1,8,14-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-5-yl)benzo[c]carbazole is sourced from PubChem (CID 159854643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).