2-(4-carbazol-9-ylphenyl)-6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazole;10-[6-[6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazol-2-yl]-3-pyridinyl]phenoxazine;[4-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)phenyl]-diphenylborane;21-(10-phenylbenzo[b][1,4]benzoxaborinin-3-yl)-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene;21-[10-[2,4,6-tri(propan-2-yl)phenyl]benzo[b][1,4]benzoxaborinin-3-yl]-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene

C202H145B8N15O5 — CID 159483894

About 2-(4-carbazol-9-ylphenyl)-6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazole;10-[6-[6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazol-2-yl]-3-pyridinyl]phenoxazine;[4-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)phenyl]-diphenylborane;21-(10-phenylbenzo[b][1,4]benzoxaborinin-3-yl)-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene;21-[10-[2,4,6-tri(propan-2-yl)phenyl]benzo[b][1,4]benzoxaborinin-3-yl]-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene

2-(4-carbazol-9-ylphenyl)-6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazole;10-[6-[6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazol-2-yl]-3-pyridinyl]phenoxazine;[4-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)phenyl]-diphenylborane;21-(10-phenylbenzo[b][1,4]benzoxaborinin-3-yl)-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene;21-[10-[2,4,6-tri(propan-2-yl)phenyl]benzo[b][1,4]benzoxaborinin-3-yl]-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene (PubChem CID 159483894) has the molecular formula C202H145B8N15O5 and a molecular weight of 2948.98 g/mol. Its IUPAC name is 2-(4-carbazol-9-ylphenyl)-6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazole;10-[6-[6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazol-2-yl]-3-pyridinyl]phenoxazine;[4-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)phenyl]-diphenylborane;21-(10-phenylbenzo[b][1,4]benzoxaborinin-3-yl)-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene;21-[10-[2,4,6-tri(propan-2-yl)phenyl]benzo[b][1,4]benzoxaborinin-3-yl]-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene.

Molecular Properties

• Compound Name: 2-(4-carbazol-9-ylphenyl)-6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazole;10-[6-[6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazol-2-yl]-3-pyridinyl]phenoxazine;[4-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)phenyl]-diphenylborane;21-(10-phenylbenzo[b][1,4]benzoxaborinin-3-yl)-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene;21-[10-[2,4,6-tri(propan-2-yl)phenyl]benzo[b][1,4]benzoxaborinin-3-yl]-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene
• PubChem CID: 159483894
• Molecular Formula: C202H145B8N15O5
• Molecular Weight: 2948.98 g/mol
• Exact Mass: 2948.23
• IUPAC Name: 2-(4-carbazol-9-ylphenyl)-6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazole;10-[6-[6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazol-2-yl]-3-pyridinyl]phenoxazine;[4-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)phenyl]-diphenylborane;21-(10-phenylbenzo[b][1,4]benzoxaborinin-3-yl)-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene;21-[10-[2,4,6-tri(propan-2-yl)phenyl]benzo[b][1,4]benzoxaborinin-3-yl]-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene
• SMILES: CC(C)c1cc(C(C)C)c(B2c3ccccc3Oc3cc(N4B5c6ccccc6-c6ccccc6N5c5ccccc54)ccc32)c(C(C)C)c1.c1ccc(B(c2ccccc2)c2ccc(N3B4c5ccccc5-c5ccccc5N4c4ccccc43)cc2)cc1.c1ccc(B2c3ccccc3Oc3cc(N4B5c6ccccc6-c6ccccc6N5c5ccccc54)ccc32)cc1.c1ccc2c(c1)B1N(c3ccc4nc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)oc4c3)c3ccccc3N1c1ccccc1-2.c1ccc2c(c1)Oc1ccccc1N2c1ccc(-c2nc3ccc(N4B5c6ccccc6-c6ccccc6N5c5ccccc54)cc3o2)nc1
• InChI: InChI=1S/C45H42B2N2O.C43H27BN4O.C42H26BN5O2.C36H24B2N2O.C36H26B2N2/c1-28(2)31-25-35(29(3)4)45(36(26-31)30(5)6)46-38-18-10-14-22-43(38)50-44-27-32(23-24-39(44)46)48-41-20-12-13-21-42(41)49-40-19-11-8-16-34(40)33-15-7-9-17-37(33)47(48)49;1-5-15-35-31(11-1)32-12-4-8-18-39(32)48-41-20-10-9-19-40(41)47(44(35)48)30-25-26-36-42(27-30)49-43(45-36)28-21-23-29(24-22-28)46-37-16-6-2-13-33(37)34-14-3-7-17-38(34)46;1-3-13-31-29(11-1)30-12-2-4-14-34(30)48-36-16-6-5-15-35(36)47(43(31)48)27-21-23-32-41(25-27)50-42(45-32)33-24-22-28(26-44-33)46-37-17-7-9-19-39(37)49-40-20-10-8-18-38(40)46;1-2-12-25(13-3-1)37-30-17-7-11-21-35(30)41-36-24-26(22-23-31(36)37)39-33-19-9-10-20-34(33)40-32-18-8-5-15-28(32)27-14-4-6-16-29(27)38(39)40;1-3-13-27(14-4-1)37(28-15-5-2-6-16-28)29-23-25-30(26-24-29)39-35-21-11-12-22-36(35)40-34-20-10-8-18-32(34)31-17-7-9-19-33(31)38(39)40/h7-30H,1-6H3;1-27H;1-26H;1-24H;1-26H
• InChIKey: LXINIIHPCGBGHC-UHFFFAOYSA-N
• XLogP: 41.58
• TPSA: 133.21 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 17
• Heavy Atoms: 230
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2948.98
LogP ≤ 5	41.58
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(4-carbazol-9-ylphenyl)-6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazole;10-[6-[6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazol-2-yl]-3-pyridinyl]phenoxazine;[4-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)phenyl]-diphenylborane;21-(10-phenylbenzo[b][1,4]benzoxaborinin-3-yl)-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene;21-[10-[2,4,6-tri(propan-2-yl)phenyl]benzo[b][1,4]benzoxaborinin-3-yl]-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene?

The IUPAC name of 2-(4-carbazol-9-ylphenyl)-6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazole;10-[6-[6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazol-2-yl]-3-pyridinyl]phenoxazine;[4-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)phenyl]-diphenylborane;21-(10-phenylbenzo[b][1,4]benzoxaborinin-3-yl)-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene;21-[10-[2,4,6-tri(propan-2-yl)phenyl]benzo[b][1,4]benzoxaborinin-3-yl]-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene (CID 159483894) is 2-(4-carbazol-9-ylphenyl)-6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazole;10-[6-[6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazol-2-yl]-3-pyridinyl]phenoxazine;[4-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)phenyl]-diphenylborane;21-(10-phenylbenzo[b][1,4]benzoxaborinin-3-yl)-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene;21-[10-[2,4,6-tri(propan-2-yl)phenyl]benzo[b][1,4]benzoxaborinin-3-yl]-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene.

What is the SMILES notation for 2-(4-carbazol-9-ylphenyl)-6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazole;10-[6-[6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazol-2-yl]-3-pyridinyl]phenoxazine;[4-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)phenyl]-diphenylborane;21-(10-phenylbenzo[b][1,4]benzoxaborinin-3-yl)-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene;21-[10-[2,4,6-tri(propan-2-yl)phenyl]benzo[b][1,4]benzoxaborinin-3-yl]-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene?

The canonical SMILES for 2-(4-carbazol-9-ylphenyl)-6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazole;10-[6-[6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazol-2-yl]-3-pyridinyl]phenoxazine;[4-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)phenyl]-diphenylborane;21-(10-phenylbenzo[b][1,4]benzoxaborinin-3-yl)-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene;21-[10-[2,4,6-tri(propan-2-yl)phenyl]benzo[b][1,4]benzoxaborinin-3-yl]-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene is CC(C)c1cc(C(C)C)c(B2c3ccccc3Oc3cc(N4B5c6ccccc6-c6ccccc6N5c5ccccc54)ccc32)c(C(C)C)c1.c1ccc(B(c2ccccc2)c2ccc(N3B4c5ccccc5-c5ccccc5N4c4ccccc43)cc2)cc1.c1ccc(B2c3ccccc3Oc3cc(N4B5c6ccccc6-c6ccccc6N5c5ccccc54)ccc32)cc1.c1ccc2c(c1)B1N(c3ccc4nc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)oc4c3)c3ccccc3N1c1ccccc1-2.c1ccc2c(c1)Oc1ccccc1N2c1ccc(-c2nc3ccc(N4B5c6ccccc6-c6ccccc6N5c5ccccc54)cc3o2)nc1.

What is the InChIKey of 2-(4-carbazol-9-ylphenyl)-6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazole;10-[6-[6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazol-2-yl]-3-pyridinyl]phenoxazine;[4-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)phenyl]-diphenylborane;21-(10-phenylbenzo[b][1,4]benzoxaborinin-3-yl)-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene;21-[10-[2,4,6-tri(propan-2-yl)phenyl]benzo[b][1,4]benzoxaborinin-3-yl]-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene?

The InChIKey is LXINIIHPCGBGHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H42B2N2O.C43H27BN4O.C42H26BN5O2.C36H24B2N2O.C36H26B2N2/c1-28(2)31-25-35(29(3)4)45(36(26-31)30(5)6)46-38-18-10-14-22-43(38)50-44-27-32(23-24-39(44)46)48-41-20-12-13-21-42(41)49-40-19-11-8-16-34(40)33-15-7-9-17-37(33)47(48)49;1-5-15-35-31(11-1)32-12-4-8-18-39(32)48-41-20-10-9-19-40(41)47(44(35)48)30-25-26-36-42(27-30)49-43(45-36)28-21-23-29(24-22-28)46-37-16-6-2-13-33(37)34-14-3-7-17-38(34)46;1-3-13-31-29(11-1)30-12-2-4-14-34(30)48-36-16-6-5-15-35(36)47(43(31)48)27-21-23-32-41(25-27)50-42(45-32)33-24-22-28(26-44-33)46-37-17-7-9-19-39(37)49-40-20-10-8-18-38(40)46;1-2-12-25(13-3-1)37-30-17-7-11-21-35(30)41-36-24-26(22-23-31(36)37)39-33-19-9-10-20-34(33)40-32-18-8-5-15-28(32)27-14-4-6-16-29(27)38(39)40;1-3-13-27(14-4-1)37(28-15-5-2-6-16-28)29-23-25-30(26-24-29)39-35-21-11-12-22-36(35)40-34-20-10-8-18-32(34)31-17-7-9-19-33(31)38(39)40/h7-30H,1-6H3;1-27H;1-26H;1-24H;1-26H.

What are the key properties of 2-(4-carbazol-9-ylphenyl)-6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazole;10-[6-[6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazol-2-yl]-3-pyridinyl]phenoxazine;[4-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)phenyl]-diphenylborane;21-(10-phenylbenzo[b][1,4]benzoxaborinin-3-yl)-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene;21-[10-[2,4,6-tri(propan-2-yl)phenyl]benzo[b][1,4]benzoxaborinin-3-yl]-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene?

2-(4-carbazol-9-ylphenyl)-6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazole;10-[6-[6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazol-2-yl]-3-pyridinyl]phenoxazine;[4-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)phenyl]-diphenylborane;21-(10-phenylbenzo[b][1,4]benzoxaborinin-3-yl)-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene;21-[10-[2,4,6-tri(propan-2-yl)phenyl]benzo[b][1,4]benzoxaborinin-3-yl]-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene has a molecular weight of 2948.98 g/mol, XLogP of 41.58, 17 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-carbazol-9-ylphenyl)-6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazole;10-[6-[6-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)-1,3-benzoxazol-2-yl]-3-pyridinyl]phenoxazine;[4-(14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaen-21-yl)phenyl]-diphenylborane;21-(10-phenylbenzo[b][1,4]benzoxaborinin-3-yl)-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene;21-[10-[2,4,6-tri(propan-2-yl)phenyl]benzo[b][1,4]benzoxaborinin-3-yl]-14,21-diaza-1-borapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,15,17,19-nonaene is sourced from PubChem (CID 159483894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).