N-[2-(3-phenylphenyl)phenyl]-N-[2-(4-phenylphenyl)phenyl]-4-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-1-amine

C77H50N2 — CID 155296963

About N-[2-(3-phenylphenyl)phenyl]-N-[2-(4-phenylphenyl)phenyl]-4-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-1-amine

N-[2-(3-phenylphenyl)phenyl]-N-[2-(4-phenylphenyl)phenyl]-4-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-1-amine (PubChem CID 155296963) has the molecular formula C77H50N2 and a molecular weight of 1003.26 g/mol. Its IUPAC name is N-[2-(3-phenylphenyl)phenyl]-N-[2-(4-phenylphenyl)phenyl]-4-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-1-amine.

Molecular Properties

• Compound Name: N-[2-(3-phenylphenyl)phenyl]-N-[2-(4-phenylphenyl)phenyl]-4-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-1-amine
• PubChem CID: 155296963
• Molecular Formula: C77H50N2
• Molecular Weight: 1003.26 g/mol
• Exact Mass: 1002.40
• IUPAC Name: N-[2-(3-phenylphenyl)phenyl]-N-[2-(4-phenylphenyl)phenyl]-4-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-1-amine
• SMILES: c1ccc(-c2ccc(-c3ccccc3N(c3ccccc3-c3cccc(-c4ccccc4)c3)c3ccc(-c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-n5c6ccccc6c6cccc4c65)c4ccccc34)cc2)cc1
• InChI: InChI=1S/C77H50N2/c1-3-21-51(22-4-1)53-41-43-54(44-42-53)59-27-10-15-37-71(59)78(72-38-16-11-28-60(72)56-26-19-25-55(49-56)52-23-5-2-6-24-52)74-48-47-58(61-29-7-8-31-64(61)74)57-45-46-63-62-30-9-13-34-67(62)77(70(63)50-57)68-35-14-18-40-75(68)79-73-39-17-12-32-65(73)66-33-20-36-69(77)76(66)79/h1-50H
• InChIKey: QFKCIGDWMKKLFT-UHFFFAOYSA-N
• XLogP: 20.42
• TPSA: 8.17 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 8
• Heavy Atoms: 79
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1003.26
LogP ≤ 5	20.42
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-phenylphenyl)phenyl]-N-[2-(4-phenylphenyl)phenyl]-4-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-1-amine?

The IUPAC name of N-[2-(3-phenylphenyl)phenyl]-N-[2-(4-phenylphenyl)phenyl]-4-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-1-amine (CID 155296963) is N-[2-(3-phenylphenyl)phenyl]-N-[2-(4-phenylphenyl)phenyl]-4-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-1-amine.

What is the SMILES notation for N-[2-(3-phenylphenyl)phenyl]-N-[2-(4-phenylphenyl)phenyl]-4-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-1-amine?

The canonical SMILES for N-[2-(3-phenylphenyl)phenyl]-N-[2-(4-phenylphenyl)phenyl]-4-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-1-amine is c1ccc(-c2ccc(-c3ccccc3N(c3ccccc3-c3cccc(-c4ccccc4)c3)c3ccc(-c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-n5c6ccccc6c6cccc4c65)c4ccccc34)cc2)cc1.

What is the InChIKey of N-[2-(3-phenylphenyl)phenyl]-N-[2-(4-phenylphenyl)phenyl]-4-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-1-amine?

The InChIKey is QFKCIGDWMKKLFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C77H50N2/c1-3-21-51(22-4-1)53-41-43-54(44-42-53)59-27-10-15-37-71(59)78(72-38-16-11-28-60(72)56-26-19-25-55(49-56)52-23-5-2-6-24-52)74-48-47-58(61-29-7-8-31-64(61)74)57-45-46-63-62-30-9-13-34-67(62)77(70(63)50-57)68-35-14-18-40-75(68)79-73-39-17-12-32-65(73)66-33-20-36-69(77)76(66)79/h1-50H.

What are the key properties of N-[2-(3-phenylphenyl)phenyl]-N-[2-(4-phenylphenyl)phenyl]-4-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-1-amine?

N-[2-(3-phenylphenyl)phenyl]-N-[2-(4-phenylphenyl)phenyl]-4-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-1-amine has a molecular weight of 1003.26 g/mol, XLogP of 20.42, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-(3-phenylphenyl)phenyl]-N-[2-(4-phenylphenyl)phenyl]-4-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-1-amine is sourced from PubChem (CID 155296963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).