5,5,8,8-tetramethyl-N-phenyl-N-[4-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]-6,7-dihydronaphthalen-2-amine

C56H50N2 — CID 171735963

About 5,5,8,8-tetramethyl-N-phenyl-N-[4-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]-6,7-dihydronaphthalen-2-amine

5,5,8,8-tetramethyl-N-phenyl-N-[4-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]-6,7-dihydronaphthalen-2-amine (PubChem CID 171735963) has the molecular formula C56H50N2 and a molecular weight of 751.03 g/mol. Its IUPAC name is 5,5,8,8-tetramethyl-N-phenyl-N-[4-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]-6,7-dihydronaphthalen-2-amine.

Molecular Properties

• Compound Name: 5,5,8,8-tetramethyl-N-phenyl-N-[4-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]-6,7-dihydronaphthalen-2-amine
• PubChem CID: 171735963
• Molecular Formula: C56H50N2
• Molecular Weight: 751.03 g/mol
• Exact Mass: 750.40
• IUPAC Name: 5,5,8,8-tetramethyl-N-phenyl-N-[4-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]-6,7-dihydronaphthalen-2-amine
• SMILES: CC1(C)CCC(C)(C)c2cc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc(N(c6ccccc6)c6cccc(-c7ccccc7)c6)cc5)cc4)cc3)ccc21
• InChI: InChI=1S/C56H50N2/c1-55(2)37-38-56(3,4)54-40-52(35-36-53(54)55)58(48-20-12-7-13-21-48)50-33-29-45(30-34-50)43-25-23-42(24-26-43)44-27-31-49(32-28-44)57(47-18-10-6-11-19-47)51-22-14-17-46(39-51)41-15-8-5-9-16-41/h5-36,39-40H,37-38H2,1-4H3
• InChIKey: ZUOQQZHEODCQSB-UHFFFAOYSA-N
• XLogP: 15.98
• TPSA: 6.48 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 9
• Heavy Atoms: 58
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	751.03
LogP ≤ 5	15.98
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of 5,5,8,8-tetramethyl-N-phenyl-N-[4-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]-6,7-dihydronaphthalen-2-amine?

The IUPAC name of 5,5,8,8-tetramethyl-N-phenyl-N-[4-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]-6,7-dihydronaphthalen-2-amine (CID 171735963) is 5,5,8,8-tetramethyl-N-phenyl-N-[4-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]-6,7-dihydronaphthalen-2-amine.

What is the SMILES notation for 5,5,8,8-tetramethyl-N-phenyl-N-[4-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]-6,7-dihydronaphthalen-2-amine?

The canonical SMILES for 5,5,8,8-tetramethyl-N-phenyl-N-[4-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]-6,7-dihydronaphthalen-2-amine is CC1(C)CCC(C)(C)c2cc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc(N(c6ccccc6)c6cccc(-c7ccccc7)c6)cc5)cc4)cc3)ccc21.

What is the InChIKey of 5,5,8,8-tetramethyl-N-phenyl-N-[4-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]-6,7-dihydronaphthalen-2-amine?

The InChIKey is ZUOQQZHEODCQSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H50N2/c1-55(2)37-38-56(3,4)54-40-52(35-36-53(54)55)58(48-20-12-7-13-21-48)50-33-29-45(30-34-50)43-25-23-42(24-26-43)44-27-31-49(32-28-44)57(47-18-10-6-11-19-47)51-22-14-17-46(39-51)41-15-8-5-9-16-41/h5-36,39-40H,37-38H2,1-4H3.

What are the key properties of 5,5,8,8-tetramethyl-N-phenyl-N-[4-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]-6,7-dihydronaphthalen-2-amine?

5,5,8,8-tetramethyl-N-phenyl-N-[4-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]-6,7-dihydronaphthalen-2-amine has a molecular weight of 751.03 g/mol, XLogP of 15.98, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 5,5,8,8-tetramethyl-N-phenyl-N-[4-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]-6,7-dihydronaphthalen-2-amine is sourced from PubChem (CID 171735963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).