9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]-N-(6-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-2'-ylnaphthalen-2-yl)fluoren-4-amine

C84H54N2 — CID 135167102

About 9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]-N-(6-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-2'-ylnaphthalen-2-yl)fluoren-4-amine

9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]-N-(6-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-2'-ylnaphthalen-2-yl)fluoren-4-amine (PubChem CID 135167102) has the molecular formula C84H54N2 and a molecular weight of 1091.37 g/mol. Its IUPAC name is 9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]-N-(6-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-2'-ylnaphthalen-2-yl)fluoren-4-amine.

Molecular Properties

• Compound Name: 9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]-N-(6-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-2'-ylnaphthalen-2-yl)fluoren-4-amine
• PubChem CID: 135167102
• Molecular Formula: C84H54N2
• Molecular Weight: 1091.37 g/mol
• Exact Mass: 1090.43
• IUPAC Name: 9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]-N-(6-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-2'-ylnaphthalen-2-yl)fluoren-4-amine
• SMILES: c1ccc(-c2ccccc2-c2ccccc2N(c2ccc3cc(-c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-n5c6ccccc6c6cccc4c65)ccc3c2)c2cccc3c2-c2ccccc2C3(c2ccccc2)c2ccccc2)cc1
• InChI: InChI=1S/C84H54N2/c1-4-24-55(25-5-1)63-30-10-11-31-64(63)67-33-14-19-42-77(67)85(80-45-23-40-74-81(80)70-35-13-17-38-72(70)83(74,60-26-6-2-7-27-60)61-28-8-3-9-29-61)62-50-48-57-52-56(46-47-58(57)53-62)59-49-51-66-65-32-12-16-37-71(65)84(76(66)54-59)73-39-18-21-44-79(73)86-78-43-20-15-34-68(78)69-36-22-41-75(84)82(69)86/h1-54H
• InChIKey: ISEBCJPSEWRBMS-UHFFFAOYSA-N
• XLogP: 21.45
• TPSA: 8.17 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 8
• Heavy Atoms: 86
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1091.37
LogP ≤ 5	21.45
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of 9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]-N-(6-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-2'-ylnaphthalen-2-yl)fluoren-4-amine?

The IUPAC name of 9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]-N-(6-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-2'-ylnaphthalen-2-yl)fluoren-4-amine (CID 135167102) is 9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]-N-(6-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-2'-ylnaphthalen-2-yl)fluoren-4-amine.

What is the SMILES notation for 9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]-N-(6-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-2'-ylnaphthalen-2-yl)fluoren-4-amine?

The canonical SMILES for 9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]-N-(6-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-2'-ylnaphthalen-2-yl)fluoren-4-amine is c1ccc(-c2ccccc2-c2ccccc2N(c2ccc3cc(-c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-n5c6ccccc6c6cccc4c65)ccc3c2)c2cccc3c2-c2ccccc2C3(c2ccccc2)c2ccccc2)cc1.

What is the InChIKey of 9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]-N-(6-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-2'-ylnaphthalen-2-yl)fluoren-4-amine?

The InChIKey is ISEBCJPSEWRBMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C84H54N2/c1-4-24-55(25-5-1)63-30-10-11-31-64(63)67-33-14-19-42-77(67)85(80-45-23-40-74-81(80)70-35-13-17-38-72(70)83(74,60-26-6-2-7-27-60)61-28-8-3-9-29-61)62-50-48-57-52-56(46-47-58(57)53-62)59-49-51-66-65-32-12-16-37-71(65)84(76(66)54-59)73-39-18-21-44-79(73)86-78-43-20-15-34-68(78)69-36-22-41-75(84)82(69)86/h1-54H.

What are the key properties of 9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]-N-(6-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-2'-ylnaphthalen-2-yl)fluoren-4-amine?

9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]-N-(6-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-2'-ylnaphthalen-2-yl)fluoren-4-amine has a molecular weight of 1091.37 g/mol, XLogP of 21.45, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]-N-(6-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-2'-ylnaphthalen-2-yl)fluoren-4-amine is sourced from PubChem (CID 135167102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).