N-[4-[4-(1-adamantyl)phenyl]-2-naphthalen-2-ylphenyl]-9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)fluoren-2-amine

C63H53N — CID 137414910

About N-[4-[4-(1-adamantyl)phenyl]-2-naphthalen-2-ylphenyl]-9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)fluoren-2-amine

N-[4-[4-(1-adamantyl)phenyl]-2-naphthalen-2-ylphenyl]-9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)fluoren-2-amine (PubChem CID 137414910) has the molecular formula C63H53N and a molecular weight of 824.12 g/mol. Its IUPAC name is N-[4-[4-(1-adamantyl)phenyl]-2-naphthalen-2-ylphenyl]-9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)fluoren-2-amine.

Molecular Properties

• Compound Name: N-[4-[4-(1-adamantyl)phenyl]-2-naphthalen-2-ylphenyl]-9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)fluoren-2-amine
• PubChem CID: 137414910
• Molecular Formula: C63H53N
• Molecular Weight: 824.12 g/mol
• Exact Mass: 823.42
• IUPAC Name: N-[4-[4-(1-adamantyl)phenyl]-2-naphthalen-2-ylphenyl]-9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)fluoren-2-amine
• SMILES: CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(C56CC7CC(CC(C7)C5)C6)cc4)cc3-c3ccc4ccccc4c3)c3ccccc3-c3cccc4ccccc34)cc21
• InChI: InChI=1S/C63H53N/c1-62(2)58-20-9-7-17-54(58)55-30-29-51(37-59(55)62)64(60-21-10-8-18-56(60)53-19-11-15-46-13-5-6-16-52(46)53)61-31-26-48(36-57(61)49-23-22-44-12-3-4-14-47(44)35-49)45-24-27-50(28-25-45)63-38-41-32-42(39-63)34-43(33-41)40-63/h3-31,35-37,41-43H,32-34,38-40H2,1-2H3
• InChIKey: YBDSYRWXDDTNMM-UHFFFAOYSA-N
• XLogP: 17.24
• TPSA: 3.24 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 7
• Heavy Atoms: 64
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	824.12
LogP ≤ 5	17.24
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(1-adamantyl)phenyl]-2-naphthalen-2-ylphenyl]-9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)fluoren-2-amine?

The IUPAC name of N-[4-[4-(1-adamantyl)phenyl]-2-naphthalen-2-ylphenyl]-9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)fluoren-2-amine (CID 137414910) is N-[4-[4-(1-adamantyl)phenyl]-2-naphthalen-2-ylphenyl]-9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)fluoren-2-amine.

What is the SMILES notation for N-[4-[4-(1-adamantyl)phenyl]-2-naphthalen-2-ylphenyl]-9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)fluoren-2-amine?

The canonical SMILES for N-[4-[4-(1-adamantyl)phenyl]-2-naphthalen-2-ylphenyl]-9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(C56CC7CC(CC(C7)C5)C6)cc4)cc3-c3ccc4ccccc4c3)c3ccccc3-c3cccc4ccccc34)cc21.

What is the InChIKey of N-[4-[4-(1-adamantyl)phenyl]-2-naphthalen-2-ylphenyl]-9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)fluoren-2-amine?

The InChIKey is YBDSYRWXDDTNMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H53N/c1-62(2)58-20-9-7-17-54(58)55-30-29-51(37-59(55)62)64(60-21-10-8-18-56(60)53-19-11-15-46-13-5-6-16-52(46)53)61-31-26-48(36-57(61)49-23-22-44-12-3-4-14-47(44)35-49)45-24-27-50(28-25-45)63-38-41-32-42(39-63)34-43(33-41)40-63/h3-31,35-37,41-43H,32-34,38-40H2,1-2H3.

What are the key properties of N-[4-[4-(1-adamantyl)phenyl]-2-naphthalen-2-ylphenyl]-9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)fluoren-2-amine?

N-[4-[4-(1-adamantyl)phenyl]-2-naphthalen-2-ylphenyl]-9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)fluoren-2-amine has a molecular weight of 824.12 g/mol, XLogP of 17.24, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[4-(1-adamantyl)phenyl]-2-naphthalen-2-ylphenyl]-9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)fluoren-2-amine is sourced from PubChem (CID 137414910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).