N-(9,9-dimethylfluoren-2-yl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(2-phenylphenyl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-ylphenyl)dibenzofuran-2-amine

C162H107N3O3 — CID 161132318

About N-(9,9-dimethylfluoren-2-yl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(2-phenylphenyl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-ylphenyl)dibenzofuran-2-amine

N-(9,9-dimethylfluoren-2-yl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(2-phenylphenyl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-ylphenyl)dibenzofuran-2-amine (PubChem CID 161132318) has the molecular formula C162H107N3O3 and a molecular weight of 2143.66 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(2-phenylphenyl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-ylphenyl)dibenzofuran-2-amine.

Molecular Properties

• Compound Name: N-(9,9-dimethylfluoren-2-yl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(2-phenylphenyl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-ylphenyl)dibenzofuran-2-amine
• PubChem CID: 161132318
• Molecular Formula: C162H107N3O3
• Molecular Weight: 2143.66 g/mol
• Exact Mass: 2141.83
• IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(2-phenylphenyl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-ylphenyl)dibenzofuran-2-amine
• SMILES: C1=Cc2ccccc2C2(c3ccccc31)c1ccccc1-c1cc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5oc6ccccc6c5c4)cc3)ccc12.C1=Cc2ccccc2C2(c3ccccc31)c1ccccc1-c1cc(N(c3ccc4oc5ccccc5c4c3)c3ccccc3-c3ccccc3)ccc12.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)-c3ccccc3C43c4ccccc4C=Cc4ccccc43)c3ccc4oc5ccccc5c4c3)cc21
• InChI: InChI=1S/C57H37NO.C54H37NO.C51H33NO/c1-2-12-38(13-3-1)39-24-29-44(30-25-39)58(46-33-35-56-50(37-46)48-17-7-11-21-55(48)59-56)45-31-26-40(27-32-45)43-28-34-54-49(36-43)47-16-6-10-20-53(47)57(54)51-18-8-4-14-41(51)22-23-42-15-5-9-19-52(42)57;1-53(2)47-20-10-5-15-39(47)41-28-25-38(33-50(41)53)55(37-27-30-52-44(32-37)42-17-7-12-22-51(42)56-52)36-26-29-49-43(31-36)40-16-6-11-21-48(40)54(49)45-18-8-3-13-34(45)23-24-35-14-4-9-19-46(35)54;1-2-14-34(15-3-1)39-18-7-12-24-48(39)52(38-29-31-50-43(33-38)41-20-8-13-25-49(41)53-50)37-28-30-47-42(32-37)40-19-6-11-23-46(40)51(47)44-21-9-4-16-35(44)26-27-36-17-5-10-22-45(36)51/h1-37H;3-33H,1-2H3;1-33H
• InChIKey: UMIWISRMSNOEHG-UHFFFAOYSA-N
• XLogP: 43.02
• TPSA: 49.14 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 12
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2143.66
LogP ≤ 5	43.02
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(2-phenylphenyl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-ylphenyl)dibenzofuran-2-amine?

The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(2-phenylphenyl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-ylphenyl)dibenzofuran-2-amine (CID 161132318) is N-(9,9-dimethylfluoren-2-yl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(2-phenylphenyl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-ylphenyl)dibenzofuran-2-amine.

What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(2-phenylphenyl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-ylphenyl)dibenzofuran-2-amine?

The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(2-phenylphenyl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-ylphenyl)dibenzofuran-2-amine is C1=Cc2ccccc2C2(c3ccccc31)c1ccccc1-c1cc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5oc6ccccc6c5c4)cc3)ccc12.C1=Cc2ccccc2C2(c3ccccc31)c1ccccc1-c1cc(N(c3ccc4oc5ccccc5c4c3)c3ccccc3-c3ccccc3)ccc12.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)-c3ccccc3C43c4ccccc4C=Cc4ccccc43)c3ccc4oc5ccccc5c4c3)cc21.

What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(2-phenylphenyl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-ylphenyl)dibenzofuran-2-amine?

The InChIKey is UMIWISRMSNOEHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H37NO.C54H37NO.C51H33NO/c1-2-12-38(13-3-1)39-24-29-44(30-25-39)58(46-33-35-56-50(37-46)48-17-7-11-21-55(48)59-56)45-31-26-40(27-32-45)43-28-34-54-49(36-43)47-16-6-10-20-53(47)57(54)51-18-8-4-14-41(51)22-23-42-15-5-9-19-52(42)57;1-53(2)47-20-10-5-15-39(47)41-28-25-38(33-50(41)53)55(37-27-30-52-44(32-37)42-17-7-12-22-51(42)56-52)36-26-29-49-43(31-36)40-16-6-11-21-48(40)54(49)45-18-8-3-13-34(45)23-24-35-14-4-9-19-46(35)54;1-2-14-34(15-3-1)39-18-7-12-24-48(39)52(38-29-31-50-43(33-38)41-20-8-13-25-49(41)53-50)37-28-30-47-42(32-37)40-19-6-11-23-46(40)51(47)44-21-9-4-16-35(44)26-27-36-17-5-10-22-45(36)51/h1-37H;3-33H,1-2H3;1-33H.

What are the key properties of N-(9,9-dimethylfluoren-2-yl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(2-phenylphenyl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-ylphenyl)dibenzofuran-2-amine?

N-(9,9-dimethylfluoren-2-yl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(2-phenylphenyl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-ylphenyl)dibenzofuran-2-amine has a molecular weight of 2143.66 g/mol, XLogP of 43.02, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-(9,9-dimethylfluoren-2-yl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(2-phenylphenyl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-yldibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-3-ylphenyl)dibenzofuran-2-amine is sourced from PubChem (CID 161132318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).