N-phenyl-4-[4-(N-(4-phenylphenyl)anilino)cyclohexa-1,3-dien-1-yl]-N-[4-[4-[4-(N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]aniline

C90H68N4 — CID 156569222

About N-phenyl-4-[4-(N-(4-phenylphenyl)anilino)cyclohexa-1,3-dien-1-yl]-N-[4-[4-[4-(N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]aniline

N-phenyl-4-[4-(N-(4-phenylphenyl)anilino)cyclohexa-1,3-dien-1-yl]-N-[4-[4-[4-(N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]aniline (PubChem CID 156569222) has the molecular formula C90H68N4 and a molecular weight of 1205.56 g/mol. Its IUPAC name is N-phenyl-4-[4-(N-(4-phenylphenyl)anilino)cyclohexa-1,3-dien-1-yl]-N-[4-[4-[4-(N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]aniline.

Molecular Properties

• Compound Name: N-phenyl-4-[4-(N-(4-phenylphenyl)anilino)cyclohexa-1,3-dien-1-yl]-N-[4-[4-[4-(N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]aniline
• PubChem CID: 156569222
• Molecular Formula: C90H68N4
• Molecular Weight: 1205.56 g/mol
• Exact Mass: 1204.54
• IUPAC Name: N-phenyl-4-[4-(N-(4-phenylphenyl)anilino)cyclohexa-1,3-dien-1-yl]-N-[4-[4-[4-(N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]aniline
• SMILES: C1=C(c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc(N(c6ccccc6)c6ccc(-c7ccc(N(c8ccccc8)c8ccc(-c9ccccc9)cc8)cc7)cc6)cc5)cc4)cc3)cc2)CCC(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)=C1
• InChI: InChI=1S/C90H68N4/c1-7-19-67(20-8-1)71-35-51-83(52-36-71)91(79-23-11-3-12-24-79)87-59-43-75(44-60-87)77-47-63-89(64-48-77)93(81-27-15-5-16-28-81)85-55-39-73(40-56-85)69-31-33-70(34-32-69)74-41-57-86(58-42-74)94(82-29-17-6-18-30-82)90-65-49-78(50-66-90)76-45-61-88(62-46-76)92(80-25-13-4-14-26-80)84-53-37-72(38-54-84)68-21-9-2-10-22-68/h1-45,47-61,63-66H,46,62H2
• InChIKey: LARGRTKNFUOZBC-UHFFFAOYSA-N
• XLogP: 25.33
• TPSA: 12.96 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 18
• Heavy Atoms: 94
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1205.56
LogP ≤ 5	25.33
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of N-phenyl-4-[4-(N-(4-phenylphenyl)anilino)cyclohexa-1,3-dien-1-yl]-N-[4-[4-[4-(N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]aniline?

The IUPAC name of N-phenyl-4-[4-(N-(4-phenylphenyl)anilino)cyclohexa-1,3-dien-1-yl]-N-[4-[4-[4-(N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]aniline (CID 156569222) is N-phenyl-4-[4-(N-(4-phenylphenyl)anilino)cyclohexa-1,3-dien-1-yl]-N-[4-[4-[4-(N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]aniline.

What is the SMILES notation for N-phenyl-4-[4-(N-(4-phenylphenyl)anilino)cyclohexa-1,3-dien-1-yl]-N-[4-[4-[4-(N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]aniline?

The canonical SMILES for N-phenyl-4-[4-(N-(4-phenylphenyl)anilino)cyclohexa-1,3-dien-1-yl]-N-[4-[4-[4-(N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]aniline is C1=C(c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc(N(c6ccccc6)c6ccc(-c7ccc(N(c8ccccc8)c8ccc(-c9ccccc9)cc8)cc7)cc6)cc5)cc4)cc3)cc2)CCC(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)=C1.

What is the InChIKey of N-phenyl-4-[4-(N-(4-phenylphenyl)anilino)cyclohexa-1,3-dien-1-yl]-N-[4-[4-[4-(N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]aniline?

The InChIKey is LARGRTKNFUOZBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C90H68N4/c1-7-19-67(20-8-1)71-35-51-83(52-36-71)91(79-23-11-3-12-24-79)87-59-43-75(44-60-87)77-47-63-89(64-48-77)93(81-27-15-5-16-28-81)85-55-39-73(40-56-85)69-31-33-70(34-32-69)74-41-57-86(58-42-74)94(82-29-17-6-18-30-82)90-65-49-78(50-66-90)76-45-61-88(62-46-76)92(80-25-13-4-14-26-80)84-53-37-72(38-54-84)68-21-9-2-10-22-68/h1-45,47-61,63-66H,46,62H2.

What are the key properties of N-phenyl-4-[4-(N-(4-phenylphenyl)anilino)cyclohexa-1,3-dien-1-yl]-N-[4-[4-[4-(N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]aniline?

N-phenyl-4-[4-(N-(4-phenylphenyl)anilino)cyclohexa-1,3-dien-1-yl]-N-[4-[4-[4-(N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]aniline has a molecular weight of 1205.56 g/mol, XLogP of 25.33, 18 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-phenyl-4-[4-(N-(4-phenylphenyl)anilino)cyclohexa-1,3-dien-1-yl]-N-[4-[4-[4-(N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]aniline is sourced from PubChem (CID 156569222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).