N-phenyl-N-[4-[4-(4-phenyl-N-[4-[4-[4-[4-(4-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]naphthalen-1-amine

C112H80N4 — CID 134455282

About N-phenyl-N-[4-[4-(4-phenyl-N-[4-[4-[4-[4-(4-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]naphthalen-1-amine

N-phenyl-N-[4-[4-(4-phenyl-N-[4-[4-[4-[4-(4-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]naphthalen-1-amine (PubChem CID 134455282) has the molecular formula C112H80N4 and a molecular weight of 1481.90 g/mol. Its IUPAC name is N-phenyl-N-[4-[4-(4-phenyl-N-[4-[4-[4-[4-(4-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]naphthalen-1-amine.

Molecular Properties

• Compound Name: N-phenyl-N-[4-[4-(4-phenyl-N-[4-[4-[4-[4-(4-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]naphthalen-1-amine
• PubChem CID: 134455282
• Molecular Formula: C112H80N4
• Molecular Weight: 1481.90 g/mol
• Exact Mass: 1480.64
• IUPAC Name: N-phenyl-N-[4-[4-(4-phenyl-N-[4-[4-[4-[4-(4-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]naphthalen-1-amine
• SMILES: c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccc(-c7ccc(-c8ccc(N(c9ccc(-c%10ccccc%10)cc9)c9ccc(-c%10ccc(N(c%11ccccc%11)c%11cccc%12ccccc%11%12)cc%10)cc9)cc8)cc7)cc6)cc5)cc4)cc3)cc2)cc1
• InChI: InChI=1S/C112H80N4/c1-6-19-81(20-7-1)89-41-61-101(62-42-89)113(102-63-43-90(44-64-102)82-21-8-2-9-22-82)107-73-53-95(54-74-107)96-55-75-108(76-56-96)114(103-65-45-91(46-66-103)83-23-10-3-11-24-83)105-69-49-93(50-70-105)87-37-33-85(34-38-87)86-35-39-88(40-36-86)94-51-71-106(72-52-94)115(104-67-47-92(48-68-104)84-25-12-4-13-26-84)109-77-57-97(58-78-109)98-59-79-110(80-60-98)116(100-29-14-5-15-30-100)112-32-18-28-99-27-16-17-31-111(99)112/h1-80H
• InChIKey: AUNOITFGLLFLAF-UHFFFAOYSA-N
• XLogP: 31.72
• TPSA: 12.96 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 21
• Heavy Atoms: 116
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1481.90
LogP ≤ 5	31.72
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

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

The IUPAC name of N-phenyl-N-[4-[4-(4-phenyl-N-[4-[4-[4-[4-(4-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]naphthalen-1-amine (CID 134455282) is N-phenyl-N-[4-[4-(4-phenyl-N-[4-[4-[4-[4-(4-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]naphthalen-1-amine.

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

The canonical SMILES for N-phenyl-N-[4-[4-(4-phenyl-N-[4-[4-[4-[4-(4-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]naphthalen-1-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccc(-c7ccc(-c8ccc(N(c9ccc(-c%10ccccc%10)cc9)c9ccc(-c%10ccc(N(c%11ccccc%11)c%11cccc%12ccccc%11%12)cc%10)cc9)cc8)cc7)cc6)cc5)cc4)cc3)cc2)cc1.

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

The InChIKey is AUNOITFGLLFLAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C112H80N4/c1-6-19-81(20-7-1)89-41-61-101(62-42-89)113(102-63-43-90(44-64-102)82-21-8-2-9-22-82)107-73-53-95(54-74-107)96-55-75-108(76-56-96)114(103-65-45-91(46-66-103)83-23-10-3-11-24-83)105-69-49-93(50-70-105)87-37-33-85(34-38-87)86-35-39-88(40-36-86)94-51-71-106(72-52-94)115(104-67-47-92(48-68-104)84-25-12-4-13-26-84)109-77-57-97(58-78-109)98-59-79-110(80-60-98)116(100-29-14-5-15-30-100)112-32-18-28-99-27-16-17-31-111(99)112/h1-80H.

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

N-phenyl-N-[4-[4-(4-phenyl-N-[4-[4-[4-[4-(4-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]naphthalen-1-amine has a molecular weight of 1481.90 g/mol, XLogP of 31.72, 21 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-phenyl-N-[4-[4-(4-phenyl-N-[4-[4-[4-[4-(4-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]naphthalen-1-amine is sourced from PubChem (CID 134455282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).