N-[2-(2-naphthalen-1-ylphenyl)phenyl]-N-[5-[3-[2'-(N-[2-(2-naphthalen-1-ylphenyl)phenyl]-3-phenylanilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]naphthalen-2-yl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine

C128H84N4 — CID 155297035

About N-[2-(2-naphthalen-1-ylphenyl)phenyl]-N-[5-[3-[2'-(N-[2-(2-naphthalen-1-ylphenyl)phenyl]-3-phenylanilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]naphthalen-2-yl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine

N-[2-(2-naphthalen-1-ylphenyl)phenyl]-N-[5-[3-[2'-(N-[2-(2-naphthalen-1-ylphenyl)phenyl]-3-phenylanilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]naphthalen-2-yl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine (PubChem CID 155297035) has the molecular formula C128H84N4 and a molecular weight of 1678.11 g/mol. Its IUPAC name is N-[2-(2-naphthalen-1-ylphenyl)phenyl]-N-[5-[3-[2'-(N-[2-(2-naphthalen-1-ylphenyl)phenyl]-3-phenylanilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]naphthalen-2-yl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine.

Molecular Properties

• Compound Name: N-[2-(2-naphthalen-1-ylphenyl)phenyl]-N-[5-[3-[2'-(N-[2-(2-naphthalen-1-ylphenyl)phenyl]-3-phenylanilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]naphthalen-2-yl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine
• PubChem CID: 155297035
• Molecular Formula: C128H84N4
• Molecular Weight: 1678.11 g/mol
• Exact Mass: 1676.67
• IUPAC Name: N-[2-(2-naphthalen-1-ylphenyl)phenyl]-N-[5-[3-[2'-(N-[2-(2-naphthalen-1-ylphenyl)phenyl]-3-phenylanilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]naphthalen-2-yl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine
• SMILES: c1ccc(-c2cccc(N(c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4N(c4cccc(-c5cccc6cc(N(c7ccc8c(c7)C7(c9ccccc9-8)c8ccccc8N(c8ccccc8)c8ccccc87)c7ccccc7-c7ccccc7-c7cccc8ccccc78)ccc56)c4)c4ccccc43)c3ccccc3-c3ccccc3-c3cccc4ccccc34)c2)cc1
• InChI: InChI=1S/C128H84N4/c1-3-36-85(37-4-1)88-42-31-47-92(80-88)129(121-68-25-17-57-111(121)105-53-13-11-51-103(105)101-60-33-40-86-38-7-9-49-97(86)101)95-75-78-109-108-56-16-20-63-114(108)128(119(109)83-95)117-66-23-29-72-125(117)132(126-73-30-24-67-118(126)128)93-48-32-43-89(81-93)99-59-35-44-90-82-94(74-77-100(90)99)130(122-69-26-18-58-112(122)106-54-14-12-52-104(106)102-61-34-41-87-39-8-10-50-98(87)102)96-76-79-110-107-55-15-19-62-113(107)127(120(110)84-96)115-64-21-27-70-123(115)131(91-45-5-2-6-46-91)124-71-28-22-65-116(124)127/h1-84H
• InChIKey: HUOLZAYDFIJDID-UHFFFAOYSA-N
• XLogP: 34.38
• TPSA: 12.96 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 14
• Heavy Atoms: 132
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1678.11
LogP ≤ 5	34.38
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-naphthalen-1-ylphenyl)phenyl]-N-[5-[3-[2'-(N-[2-(2-naphthalen-1-ylphenyl)phenyl]-3-phenylanilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]naphthalen-2-yl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine?

The IUPAC name of N-[2-(2-naphthalen-1-ylphenyl)phenyl]-N-[5-[3-[2'-(N-[2-(2-naphthalen-1-ylphenyl)phenyl]-3-phenylanilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]naphthalen-2-yl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine (CID 155297035) is N-[2-(2-naphthalen-1-ylphenyl)phenyl]-N-[5-[3-[2'-(N-[2-(2-naphthalen-1-ylphenyl)phenyl]-3-phenylanilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]naphthalen-2-yl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine.

What is the SMILES notation for N-[2-(2-naphthalen-1-ylphenyl)phenyl]-N-[5-[3-[2'-(N-[2-(2-naphthalen-1-ylphenyl)phenyl]-3-phenylanilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]naphthalen-2-yl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine?

The canonical SMILES for N-[2-(2-naphthalen-1-ylphenyl)phenyl]-N-[5-[3-[2'-(N-[2-(2-naphthalen-1-ylphenyl)phenyl]-3-phenylanilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]naphthalen-2-yl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine is c1ccc(-c2cccc(N(c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4N(c4cccc(-c5cccc6cc(N(c7ccc8c(c7)C7(c9ccccc9-8)c8ccccc8N(c8ccccc8)c8ccccc87)c7ccccc7-c7ccccc7-c7cccc8ccccc78)ccc56)c4)c4ccccc43)c3ccccc3-c3ccccc3-c3cccc4ccccc34)c2)cc1.

What is the InChIKey of N-[2-(2-naphthalen-1-ylphenyl)phenyl]-N-[5-[3-[2'-(N-[2-(2-naphthalen-1-ylphenyl)phenyl]-3-phenylanilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]naphthalen-2-yl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine?

The InChIKey is HUOLZAYDFIJDID-UHFFFAOYSA-N. The full InChI is InChI=1S/C128H84N4/c1-3-36-85(37-4-1)88-42-31-47-92(80-88)129(121-68-25-17-57-111(121)105-53-13-11-51-103(105)101-60-33-40-86-38-7-9-49-97(86)101)95-75-78-109-108-56-16-20-63-114(108)128(119(109)83-95)117-66-23-29-72-125(117)132(126-73-30-24-67-118(126)128)93-48-32-43-89(81-93)99-59-35-44-90-82-94(74-77-100(90)99)130(122-69-26-18-58-112(122)106-54-14-12-52-104(106)102-61-34-41-87-39-8-10-50-98(87)102)96-76-79-110-107-55-15-19-62-113(107)127(120(110)84-96)115-64-21-27-70-123(115)131(91-45-5-2-6-46-91)124-71-28-22-65-116(124)127/h1-84H.

What are the key properties of N-[2-(2-naphthalen-1-ylphenyl)phenyl]-N-[5-[3-[2'-(N-[2-(2-naphthalen-1-ylphenyl)phenyl]-3-phenylanilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]naphthalen-2-yl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine?

N-[2-(2-naphthalen-1-ylphenyl)phenyl]-N-[5-[3-[2'-(N-[2-(2-naphthalen-1-ylphenyl)phenyl]-3-phenylanilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]naphthalen-2-yl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine has a molecular weight of 1678.11 g/mol, XLogP of 34.38, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-(2-naphthalen-1-ylphenyl)phenyl]-N-[5-[3-[2'-(N-[2-(2-naphthalen-1-ylphenyl)phenyl]-3-phenylanilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]naphthalen-2-yl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine is sourced from PubChem (CID 155297035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).