11-carbazol-9-yl-8,20-dioxa-12-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;16-carbazol-9-yl-8,20-dioxa-15-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-17-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;11-carbazol-9-yl-8,20-dioxa-12,15-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-15,17-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene

C143H83B5N12O10 — CID 165088761

About 11-carbazol-9-yl-8,20-dioxa-12-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;16-carbazol-9-yl-8,20-dioxa-15-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-17-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;11-carbazol-9-yl-8,20-dioxa-12,15-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-15,17-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene

11-carbazol-9-yl-8,20-dioxa-12-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;16-carbazol-9-yl-8,20-dioxa-15-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-17-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;11-carbazol-9-yl-8,20-dioxa-12,15-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-15,17-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene (PubChem CID 165088761) has the molecular formula C143H83B5N12O10 and a molecular weight of 2183.37 g/mol. Its IUPAC name is 11-carbazol-9-yl-8,20-dioxa-12-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;16-carbazol-9-yl-8,20-dioxa-15-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-17-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;11-carbazol-9-yl-8,20-dioxa-12,15-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-15,17-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene.

Molecular Properties

• Compound Name: 11-carbazol-9-yl-8,20-dioxa-12-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;16-carbazol-9-yl-8,20-dioxa-15-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-17-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;11-carbazol-9-yl-8,20-dioxa-12,15-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-15,17-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene
• PubChem CID: 165088761
• Molecular Formula: C143H83B5N12O10
• Molecular Weight: 2183.37 g/mol
• Exact Mass: 2182.68
• IUPAC Name: 11-carbazol-9-yl-8,20-dioxa-12-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;16-carbazol-9-yl-8,20-dioxa-15-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-17-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;11-carbazol-9-yl-8,20-dioxa-12,15-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-15,17-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene
• SMILES: c1ccc2c(c1)Oc1cc(-n3c4ccccc4c4ccccc43)nc3c1B2Oc1ccccc1-3.c1ccc2c(c1)Oc1cc(-n3c4ccccc4c4ccccc43)nc3c1B2Oc1cccnc1-3.c1ccc2c(c1)Oc1cccc3c1B2Oc1ccc(-n2c4ccccc4c4ccccc42)nc1-3.c1ccc2c(c1)Oc1cccc3c1B2Oc1cnc(-n2c4ccccc4c4ccccc42)cc1-3.c1ccc2c(c1)Oc1cccc3c1B2Oc1cnc(-n2c4ccccc4c4ccccc42)nc1-3
• InChI: InChI=1S/3C29H17BN2O2.2C28H16BN3O2/c1-5-13-22-18(9-1)19-10-2-6-14-23(19)32(22)27-17-26-28-29(31-27)20-11-3-7-15-24(20)34-30(28)21-12-4-8-16-25(21)33-26;1-4-12-23-18(8-1)19-9-2-5-13-24(19)32(23)28-16-21-20-10-7-15-26-29(20)30(34-27(21)17-31-28)22-11-3-6-14-25(22)33-26;1-4-12-22-18(8-1)19-9-2-5-13-23(19)32(22)27-17-16-26-29(31-27)20-10-7-15-25-28(20)30(34-26)21-11-3-6-14-24(21)33-25;1-4-12-21-17(8-1)18-9-2-5-13-22(18)32(21)28-30-16-25-27(31-28)19-10-7-15-24-26(19)29(34-25)20-11-3-6-14-23(20)33-24;1-4-11-20-17(8-1)18-9-2-5-12-21(18)32(20)25-16-24-26-28(31-25)27-23(14-7-15-30-27)34-29(26)19-10-3-6-13-22(19)33-24/h3*1-17H;2*1-16H
• InChIKey: WIPMOPKWWQQERE-UHFFFAOYSA-N
• XLogP: 26.04
• TPSA: 207.18 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 5
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2183.37
LogP ≤ 5	26.04
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 11-carbazol-9-yl-8,20-dioxa-12-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;16-carbazol-9-yl-8,20-dioxa-15-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-17-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;11-carbazol-9-yl-8,20-dioxa-12,15-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-15,17-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene?

The IUPAC name of 11-carbazol-9-yl-8,20-dioxa-12-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;16-carbazol-9-yl-8,20-dioxa-15-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-17-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;11-carbazol-9-yl-8,20-dioxa-12,15-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-15,17-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene (CID 165088761) is 11-carbazol-9-yl-8,20-dioxa-12-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;16-carbazol-9-yl-8,20-dioxa-15-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-17-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;11-carbazol-9-yl-8,20-dioxa-12,15-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-15,17-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene.

What is the SMILES notation for 11-carbazol-9-yl-8,20-dioxa-12-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;16-carbazol-9-yl-8,20-dioxa-15-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-17-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;11-carbazol-9-yl-8,20-dioxa-12,15-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-15,17-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene?

The canonical SMILES for 11-carbazol-9-yl-8,20-dioxa-12-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;16-carbazol-9-yl-8,20-dioxa-15-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-17-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;11-carbazol-9-yl-8,20-dioxa-12,15-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-15,17-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene is c1ccc2c(c1)Oc1cc(-n3c4ccccc4c4ccccc43)nc3c1B2Oc1ccccc1-3.c1ccc2c(c1)Oc1cc(-n3c4ccccc4c4ccccc43)nc3c1B2Oc1cccnc1-3.c1ccc2c(c1)Oc1cccc3c1B2Oc1ccc(-n2c4ccccc4c4ccccc42)nc1-3.c1ccc2c(c1)Oc1cccc3c1B2Oc1cnc(-n2c4ccccc4c4ccccc42)cc1-3.c1ccc2c(c1)Oc1cccc3c1B2Oc1cnc(-n2c4ccccc4c4ccccc42)nc1-3.

What is the InChIKey of 11-carbazol-9-yl-8,20-dioxa-12-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;16-carbazol-9-yl-8,20-dioxa-15-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-17-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;11-carbazol-9-yl-8,20-dioxa-12,15-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-15,17-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene?

The InChIKey is WIPMOPKWWQQERE-UHFFFAOYSA-N. The full InChI is InChI=1S/3C29H17BN2O2.2C28H16BN3O2/c1-5-13-22-18(9-1)19-10-2-6-14-23(19)32(22)27-17-26-28-29(31-27)20-11-3-7-15-24(20)34-30(28)21-12-4-8-16-25(21)33-26;1-4-12-23-18(8-1)19-9-2-5-13-24(19)32(23)28-16-21-20-10-7-15-26-29(20)30(34-27(21)17-31-28)22-11-3-6-14-25(22)33-26;1-4-12-22-18(8-1)19-9-2-5-13-23(19)32(22)27-17-16-26-29(31-27)20-10-7-15-25-28(20)30(34-26)21-11-3-6-14-24(21)33-25;1-4-12-21-17(8-1)18-9-2-5-13-22(18)32(21)28-30-16-25-27(31-28)19-10-7-15-24-26(19)29(34-25)20-11-3-6-14-23(20)33-24;1-4-11-20-17(8-1)18-9-2-5-12-21(18)32(20)25-16-24-26-28(31-25)27-23(14-7-15-30-27)34-29(26)19-10-3-6-13-22(19)33-24/h3*1-17H;2*1-16H.

What are the key properties of 11-carbazol-9-yl-8,20-dioxa-12-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;16-carbazol-9-yl-8,20-dioxa-15-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-17-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;11-carbazol-9-yl-8,20-dioxa-12,15-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-15,17-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene?

11-carbazol-9-yl-8,20-dioxa-12-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;16-carbazol-9-yl-8,20-dioxa-15-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-17-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;11-carbazol-9-yl-8,20-dioxa-12,15-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-15,17-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene has a molecular weight of 2183.37 g/mol, XLogP of 26.04, 5 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 11-carbazol-9-yl-8,20-dioxa-12-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;16-carbazol-9-yl-8,20-dioxa-15-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-17-aza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene;11-carbazol-9-yl-8,20-dioxa-12,15-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14(19),15,17-nonaene;16-carbazol-9-yl-8,20-dioxa-15,17-diaza-1-borapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-2,4,6,9,11,13(21),14,16,18-nonaene is sourced from PubChem (CID 165088761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).