9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(2,3,4,6-tetradeuterio-5-naphthalen-1-ylphenyl)fluoren-2-amine

C47H35N — CID 171451334

About 9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(2,3,4,6-tetradeuterio-5-naphthalen-1-ylphenyl)fluoren-2-amine

9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(2,3,4,6-tetradeuterio-5-naphthalen-1-ylphenyl)fluoren-2-amine (PubChem CID 171451334) has the molecular formula C47H35N and a molecular weight of 617.83 g/mol. Its IUPAC name is 9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(2,3,4,6-tetradeuterio-5-naphthalen-1-ylphenyl)fluoren-2-amine.

Molecular Properties

• Compound Name: 9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(2,3,4,6-tetradeuterio-5-naphthalen-1-ylphenyl)fluoren-2-amine
• PubChem CID: 171451334
• Molecular Formula: C47H35N
• Molecular Weight: 617.83 g/mol
• Exact Mass: 617.30
• IUPAC Name: 9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(2,3,4,6-tetradeuterio-5-naphthalen-1-ylphenyl)fluoren-2-amine
• SMILES: [2H]c1c([2H])c(-c2cccc3ccccc23)c([2H])c(N(c2cccc(-c3ccc4ccccc4c3)c2)c2ccc3c(c2)C(C)(C)c2ccccc2-3)c1[2H]
• InChI: InChI=1S/C47H35N/c1-47(2)45-23-8-7-21-43(45)44-27-26-40(31-46(44)47)48(38-18-9-16-35(29-38)36-25-24-32-12-3-4-14-34(32)28-36)39-19-10-17-37(30-39)42-22-11-15-33-13-5-6-20-41(33)42/h3-31H,1-2H3/i10D,17D,19D,30D
• InChIKey: PKFVKRKXBJXTNM-IITOXBKWSA-N
• XLogP: 13.10
• TPSA: 3.24 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 5
• Heavy Atoms: 48
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	617.83
LogP ≤ 5	13.10
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(2,3,4,6-tetradeuterio-5-naphthalen-1-ylphenyl)fluoren-2-amine?

The IUPAC name of 9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(2,3,4,6-tetradeuterio-5-naphthalen-1-ylphenyl)fluoren-2-amine (CID 171451334) is 9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(2,3,4,6-tetradeuterio-5-naphthalen-1-ylphenyl)fluoren-2-amine.

What is the SMILES notation for 9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(2,3,4,6-tetradeuterio-5-naphthalen-1-ylphenyl)fluoren-2-amine?

The canonical SMILES for 9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(2,3,4,6-tetradeuterio-5-naphthalen-1-ylphenyl)fluoren-2-amine is [2H]c1c([2H])c(-c2cccc3ccccc23)c([2H])c(N(c2cccc(-c3ccc4ccccc4c3)c2)c2ccc3c(c2)C(C)(C)c2ccccc2-3)c1[2H].

What is the InChIKey of 9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(2,3,4,6-tetradeuterio-5-naphthalen-1-ylphenyl)fluoren-2-amine?

The InChIKey is PKFVKRKXBJXTNM-IITOXBKWSA-N. The full InChI is InChI=1S/C47H35N/c1-47(2)45-23-8-7-21-43(45)44-27-26-40(31-46(44)47)48(38-18-9-16-35(29-38)36-25-24-32-12-3-4-14-34(32)28-36)39-19-10-17-37(30-39)42-22-11-15-33-13-5-6-20-41(33)42/h3-31H,1-2H3/i10D,17D,19D,30D.

What are the key properties of 9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(2,3,4,6-tetradeuterio-5-naphthalen-1-ylphenyl)fluoren-2-amine?

9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(2,3,4,6-tetradeuterio-5-naphthalen-1-ylphenyl)fluoren-2-amine has a molecular weight of 617.83 g/mol, XLogP of 13.10, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(2,3,4,6-tetradeuterio-5-naphthalen-1-ylphenyl)fluoren-2-amine is sourced from PubChem (CID 171451334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).