9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]fluoren-2-amine

C53H43N — CID 170538889

About 9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]fluoren-2-amine

9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]fluoren-2-amine (PubChem CID 170538889) has the molecular formula C53H43N and a molecular weight of 693.93 g/mol. Its IUPAC name is 9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]fluoren-2-amine.

Molecular Properties

• Compound Name: 9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]fluoren-2-amine
• PubChem CID: 170538889
• Molecular Formula: C53H43N
• Molecular Weight: 693.93 g/mol
• Exact Mass: 693.34
• IUPAC Name: 9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]fluoren-2-amine
• SMILES: CC1(C)c2ccccc2-c2cc(-c3ccccc3)c(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccc(-c4cccc5c4CCCC5)cc3)cc21
• InChI: InChI=1S/C53H43N/c1-53(2)50-22-11-10-20-47(50)49-34-48(39-14-4-3-5-15-39)52(35-51(49)53)54(43-29-25-37(26-30-43)42-24-23-36-13-6-7-17-41(36)33-42)44-31-27-40(28-32-44)46-21-12-18-38-16-8-9-19-45(38)46/h3-7,10-15,17-18,20-35H,8-9,16,19H2,1-2H3
• InChIKey: HFALGZOZCJWWKX-UHFFFAOYSA-N
• XLogP: 14.50
• TPSA: 3.24 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 6
• Heavy Atoms: 54
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	693.93
LogP ≤ 5	14.50
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]fluoren-2-amine?

The IUPAC name of 9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]fluoren-2-amine (CID 170538889) is 9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]fluoren-2-amine.

What is the SMILES notation for 9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]fluoren-2-amine?

The canonical SMILES for 9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]fluoren-2-amine is CC1(C)c2ccccc2-c2cc(-c3ccccc3)c(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccc(-c4cccc5c4CCCC5)cc3)cc21.

What is the InChIKey of 9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]fluoren-2-amine?

The InChIKey is HFALGZOZCJWWKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H43N/c1-53(2)50-22-11-10-20-47(50)49-34-48(39-14-4-3-5-15-39)52(35-51(49)53)54(43-29-25-37(26-30-43)42-24-23-36-13-6-7-17-41(36)33-42)44-31-27-40(28-32-44)46-21-12-18-38-16-8-9-19-45(38)46/h3-7,10-15,17-18,20-35H,8-9,16,19H2,1-2H3.

What are the key properties of 9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]fluoren-2-amine?

9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]fluoren-2-amine has a molecular weight of 693.93 g/mol, XLogP of 14.50, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]fluoren-2-amine is sourced from PubChem (CID 170538889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).