7-[4-[4-[bis(9,9-dimethylfluoren-2-yl)amino]-3-naphthalen-2-ylphenyl]naphthalen-2-yl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(2-methyl-4-naphthalen-1-yl-6-naphthalen-2-ylphenyl)fluoren-2-amine

C113H86N2 — CID 155181726

About 7-[4-[4-[bis(9,9-dimethylfluoren-2-yl)amino]-3-naphthalen-2-ylphenyl]naphthalen-2-yl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(2-methyl-4-naphthalen-1-yl-6-naphthalen-2-ylphenyl)fluoren-2-amine

7-[4-[4-[bis(9,9-dimethylfluoren-2-yl)amino]-3-naphthalen-2-ylphenyl]naphthalen-2-yl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(2-methyl-4-naphthalen-1-yl-6-naphthalen-2-ylphenyl)fluoren-2-amine (PubChem CID 155181726) has the molecular formula C113H86N2 and a molecular weight of 1471.94 g/mol. Its IUPAC name is 7-[4-[4-[bis(9,9-dimethylfluoren-2-yl)amino]-3-naphthalen-2-ylphenyl]naphthalen-2-yl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(2-methyl-4-naphthalen-1-yl-6-naphthalen-2-ylphenyl)fluoren-2-amine.

Molecular Properties

• Compound Name: 7-[4-[4-[bis(9,9-dimethylfluoren-2-yl)amino]-3-naphthalen-2-ylphenyl]naphthalen-2-yl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(2-methyl-4-naphthalen-1-yl-6-naphthalen-2-ylphenyl)fluoren-2-amine
• PubChem CID: 155181726
• Molecular Formula: C113H86N2
• Molecular Weight: 1471.94 g/mol
• Exact Mass: 1470.68
• IUPAC Name: 7-[4-[4-[bis(9,9-dimethylfluoren-2-yl)amino]-3-naphthalen-2-ylphenyl]naphthalen-2-yl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(2-methyl-4-naphthalen-1-yl-6-naphthalen-2-ylphenyl)fluoren-2-amine
• SMILES: Cc1cc(-c2cccc3ccccc23)cc(-c2ccc3ccccc3c2)c1N(c1ccc2c(c1)C(C)(C)c1ccccc1-2)c1ccc2c(c1)C(C)(C)c1cc(-c3cc(-c4ccc(N(c5ccc6c(c5)C(C)(C)c5ccccc5-6)c5ccc6c(c5)C(C)(C)c5ccccc5-6)c(-c5ccc6ccccc6c5)c4)c4ccccc4c3)ccc1-2
• InChI: InChI=1S/C113H86N2/c1-69-57-81(88-37-24-31-72-27-14-16-32-86(72)88)63-99(78-44-42-71-26-11-13-29-74(71)59-78)109(69)115(84-49-54-95-91-36-20-23-40-102(91)112(6,7)106(95)67-84)85-50-55-96-92-51-45-75(64-103(92)113(8,9)107(96)68-85)80-60-76-30-15-17-33-87(76)97(62-80)79-46-56-108(98(61-79)77-43-41-70-25-10-12-28-73(70)58-77)114(82-47-52-93-89-34-18-21-38-100(89)110(2,3)104(93)65-82)83-48-53-94-90-35-19-22-39-101(90)111(4,5)105(94)66-83/h10-68H,1-9H3
• InChIKey: SLJZJRBHNIVENO-UHFFFAOYSA-N
• XLogP: 31.11
• TPSA: 6.48 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 11
• Heavy Atoms: 115
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1471.94
LogP ≤ 5	31.11
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of 7-[4-[4-[bis(9,9-dimethylfluoren-2-yl)amino]-3-naphthalen-2-ylphenyl]naphthalen-2-yl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(2-methyl-4-naphthalen-1-yl-6-naphthalen-2-ylphenyl)fluoren-2-amine?

The IUPAC name of 7-[4-[4-[bis(9,9-dimethylfluoren-2-yl)amino]-3-naphthalen-2-ylphenyl]naphthalen-2-yl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(2-methyl-4-naphthalen-1-yl-6-naphthalen-2-ylphenyl)fluoren-2-amine (CID 155181726) is 7-[4-[4-[bis(9,9-dimethylfluoren-2-yl)amino]-3-naphthalen-2-ylphenyl]naphthalen-2-yl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(2-methyl-4-naphthalen-1-yl-6-naphthalen-2-ylphenyl)fluoren-2-amine.

What is the SMILES notation for 7-[4-[4-[bis(9,9-dimethylfluoren-2-yl)amino]-3-naphthalen-2-ylphenyl]naphthalen-2-yl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(2-methyl-4-naphthalen-1-yl-6-naphthalen-2-ylphenyl)fluoren-2-amine?

The canonical SMILES for 7-[4-[4-[bis(9,9-dimethylfluoren-2-yl)amino]-3-naphthalen-2-ylphenyl]naphthalen-2-yl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(2-methyl-4-naphthalen-1-yl-6-naphthalen-2-ylphenyl)fluoren-2-amine is Cc1cc(-c2cccc3ccccc23)cc(-c2ccc3ccccc3c2)c1N(c1ccc2c(c1)C(C)(C)c1ccccc1-2)c1ccc2c(c1)C(C)(C)c1cc(-c3cc(-c4ccc(N(c5ccc6c(c5)C(C)(C)c5ccccc5-6)c5ccc6c(c5)C(C)(C)c5ccccc5-6)c(-c5ccc6ccccc6c5)c4)c4ccccc4c3)ccc1-2.

What is the InChIKey of 7-[4-[4-[bis(9,9-dimethylfluoren-2-yl)amino]-3-naphthalen-2-ylphenyl]naphthalen-2-yl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(2-methyl-4-naphthalen-1-yl-6-naphthalen-2-ylphenyl)fluoren-2-amine?

The InChIKey is SLJZJRBHNIVENO-UHFFFAOYSA-N. The full InChI is InChI=1S/C113H86N2/c1-69-57-81(88-37-24-31-72-27-14-16-32-86(72)88)63-99(78-44-42-71-26-11-13-29-74(71)59-78)109(69)115(84-49-54-95-91-36-20-23-40-102(91)112(6,7)106(95)67-84)85-50-55-96-92-51-45-75(64-103(92)113(8,9)107(96)68-85)80-60-76-30-15-17-33-87(76)97(62-80)79-46-56-108(98(61-79)77-43-41-70-25-10-12-28-73(70)58-77)114(82-47-52-93-89-34-18-21-38-100(89)110(2,3)104(93)65-82)83-48-53-94-90-35-19-22-39-101(90)111(4,5)105(94)66-83/h10-68H,1-9H3.

What are the key properties of 7-[4-[4-[bis(9,9-dimethylfluoren-2-yl)amino]-3-naphthalen-2-ylphenyl]naphthalen-2-yl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(2-methyl-4-naphthalen-1-yl-6-naphthalen-2-ylphenyl)fluoren-2-amine?

7-[4-[4-[bis(9,9-dimethylfluoren-2-yl)amino]-3-naphthalen-2-ylphenyl]naphthalen-2-yl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(2-methyl-4-naphthalen-1-yl-6-naphthalen-2-ylphenyl)fluoren-2-amine has a molecular weight of 1471.94 g/mol, XLogP of 31.11, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[4-[4-[bis(9,9-dimethylfluoren-2-yl)amino]-3-naphthalen-2-ylphenyl]naphthalen-2-yl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(2-methyl-4-naphthalen-1-yl-6-naphthalen-2-ylphenyl)fluoren-2-amine is sourced from PubChem (CID 155181726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).