9-spiro[10bH-indeno[2,1-b]indole-6,9'-fluorene]-8-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-4-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-8'-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;8'-[3-(3-triphenylen-2-ylphenyl)phenyl]spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]

C189H110N10O3 — CID 163678552

About 9-spiro[10bH-indeno[2,1-b]indole-6,9'-fluorene]-8-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-4-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-8'-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;8'-[3-(3-triphenylen-2-ylphenyl)phenyl]spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]

9-spiro[10bH-indeno[2,1-b]indole-6,9'-fluorene]-8-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-4-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-8'-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;8'-[3-(3-triphenylen-2-ylphenyl)phenyl]spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole] (PubChem CID 163678552) has the molecular formula C189H110N10O3 and a molecular weight of 2569.03 g/mol. Its IUPAC name is 9-spiro[10bH-indeno[2,1-b]indole-6,9'-fluorene]-8-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-4-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-8'-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;8'-[3-(3-triphenylen-2-ylphenyl)phenyl]spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole].

Molecular Properties

• Compound Name: 9-spiro[10bH-indeno[2,1-b]indole-6,9'-fluorene]-8-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-4-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-8'-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;8'-[3-(3-triphenylen-2-ylphenyl)phenyl]spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]
• PubChem CID: 163678552
• Molecular Formula: C189H110N10O3
• Molecular Weight: 2569.03 g/mol
• Exact Mass: 2566.88
• IUPAC Name: 9-spiro[10bH-indeno[2,1-b]indole-6,9'-fluorene]-8-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-4-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-8'-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;8'-[3-(3-triphenylen-2-ylphenyl)phenyl]spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]
• SMILES: c1cc(-c2cccc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)cc(-c2ccc3c(c2)nc2n3-c3ccccc3C23c2ccccc2-c2ccccc23)c1.c1ccc2c(c1)N=C1C2c2ccc(-c3ccc4c5c3c3ccccc3n5-c3ccccc3O4)cc2C12c1ccccc1-c1ccccc12.c1ccc2c(c1)Oc1ccc(-c3ccc4c(c3)nc3n4-c4ccccc4C34c3ccccc3-c3ccccc34)c3c4ccccc4n-2c13.c1ccc2c(c1)Oc1ccc(-c3cccc4c3-c3ccccc3C43c4ccccc4-n4c3nc3ccccc34)c3c4ccccc4n-2c13
• InChI: InChI=1S/C56H34N2.C45H26N2O.2C44H25N3O/c1-2-19-43-41(17-1)42-18-3-4-20-44(42)48-33-39(27-29-45(43)48)37-15-11-13-35(31-37)36-14-12-16-38(32-36)40-28-30-54-52(34-40)57-55-56(51-25-9-10-26-53(51)58(54)55)49-23-7-5-21-46(49)47-22-6-8-24-50(47)56;1-5-15-33-28(11-1)29-12-2-6-16-34(29)45(33)35-25-26(21-22-30(35)42-31-13-3-7-17-36(31)46-44(42)45)27-23-24-40-43-41(27)32-14-4-8-18-37(32)47(43)38-19-9-10-20-39(38)48-40;1-4-14-31-28(11-1)29-12-2-5-15-32(29)44(31)33-16-6-8-18-36(33)47-37-23-21-26(25-34(37)45-43(44)47)27-22-24-40-42-41(27)30-13-3-7-17-35(30)46(42)38-19-9-10-20-39(38)48-40;1-3-15-30-28(12-1)40-26(27-24-25-39-42-41(27)29-13-2-6-19-34(29)46(42)37-22-9-10-23-38(37)48-39)14-11-17-32(40)44(30)31-16-4-7-20-35(31)47-36-21-8-5-18-33(36)45-43(44)47/h1-34H;1-25,42H;2*1-25H
• InChIKey: JIVNHHYKPDTDGW-UHFFFAOYSA-N
• XLogP: 46.41
• TPSA: 108.30 Ų
• H-Bond Acceptors: 13
• Rotatable Bonds: 6
• Heavy Atoms: 202
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2569.03
LogP ≤ 5	46.41
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 9-spiro[10bH-indeno[2,1-b]indole-6,9'-fluorene]-8-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-4-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-8'-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;8'-[3-(3-triphenylen-2-ylphenyl)phenyl]spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]?

The IUPAC name of 9-spiro[10bH-indeno[2,1-b]indole-6,9'-fluorene]-8-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-4-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-8'-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;8'-[3-(3-triphenylen-2-ylphenyl)phenyl]spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole] (CID 163678552) is 9-spiro[10bH-indeno[2,1-b]indole-6,9'-fluorene]-8-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-4-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-8'-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;8'-[3-(3-triphenylen-2-ylphenyl)phenyl]spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole].

What is the SMILES notation for 9-spiro[10bH-indeno[2,1-b]indole-6,9'-fluorene]-8-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-4-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-8'-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;8'-[3-(3-triphenylen-2-ylphenyl)phenyl]spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]?

The canonical SMILES for 9-spiro[10bH-indeno[2,1-b]indole-6,9'-fluorene]-8-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-4-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-8'-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;8'-[3-(3-triphenylen-2-ylphenyl)phenyl]spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole] is c1cc(-c2cccc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)cc(-c2ccc3c(c2)nc2n3-c3ccccc3C23c2ccccc2-c2ccccc23)c1.c1ccc2c(c1)N=C1C2c2ccc(-c3ccc4c5c3c3ccccc3n5-c3ccccc3O4)cc2C12c1ccccc1-c1ccccc12.c1ccc2c(c1)Oc1ccc(-c3ccc4c(c3)nc3n4-c4ccccc4C34c3ccccc3-c3ccccc34)c3c4ccccc4n-2c13.c1ccc2c(c1)Oc1ccc(-c3cccc4c3-c3ccccc3C43c4ccccc4-n4c3nc3ccccc34)c3c4ccccc4n-2c13.

What is the InChIKey of 9-spiro[10bH-indeno[2,1-b]indole-6,9'-fluorene]-8-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-4-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-8'-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;8'-[3-(3-triphenylen-2-ylphenyl)phenyl]spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]?

The InChIKey is JIVNHHYKPDTDGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H34N2.C45H26N2O.2C44H25N3O/c1-2-19-43-41(17-1)42-18-3-4-20-44(42)48-33-39(27-29-45(43)48)37-15-11-13-35(31-37)36-14-12-16-38(32-36)40-28-30-54-52(34-40)57-55-56(51-25-9-10-26-53(51)58(54)55)49-23-7-5-21-46(49)47-22-6-8-24-50(47)56;1-5-15-33-28(11-1)29-12-2-6-16-34(29)45(33)35-25-26(21-22-30(35)42-31-13-3-7-17-36(31)46-44(42)45)27-23-24-40-43-41(27)32-14-4-8-18-37(32)47(43)38-19-9-10-20-39(38)48-40;1-4-14-31-28(11-1)29-12-2-5-15-32(29)44(31)33-16-6-8-18-36(33)47-37-23-21-26(25-34(37)45-43(44)47)27-22-24-40-42-41(27)30-13-3-7-17-35(30)46(42)38-19-9-10-20-39(38)48-40;1-3-15-30-28(12-1)40-26(27-24-25-39-42-41(27)29-13-2-6-19-34(29)46(42)37-22-9-10-23-38(37)48-39)14-11-17-32(40)44(30)31-16-4-7-20-35(31)47-36-21-8-5-18-33(36)45-43(44)47/h1-34H;1-25,42H;2*1-25H.

What are the key properties of 9-spiro[10bH-indeno[2,1-b]indole-6,9'-fluorene]-8-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-4-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-8'-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;8'-[3-(3-triphenylen-2-ylphenyl)phenyl]spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]?

9-spiro[10bH-indeno[2,1-b]indole-6,9'-fluorene]-8-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-4-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-8'-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;8'-[3-(3-triphenylen-2-ylphenyl)phenyl]spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole] has a molecular weight of 2569.03 g/mol, XLogP of 46.41, 6 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 9-spiro[10bH-indeno[2,1-b]indole-6,9'-fluorene]-8-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-4-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole]-8'-yl-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;8'-[3-(3-triphenylen-2-ylphenyl)phenyl]spiro[fluorene-9,11'-indolo[1,2-a]benzimidazole] is sourced from PubChem (CID 163678552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).