N-naphthalen-2-yl-9-(2-phenylphenyl)-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]carbazol-2-amine

C65H44N2 — CID 170375391

About N-naphthalen-2-yl-9-(2-phenylphenyl)-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]carbazol-2-amine

N-naphthalen-2-yl-9-(2-phenylphenyl)-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]carbazol-2-amine (PubChem CID 170375391) has the molecular formula C65H44N2 and a molecular weight of 853.08 g/mol. Its IUPAC name is N-naphthalen-2-yl-9-(2-phenylphenyl)-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]carbazol-2-amine.

Molecular Properties

• Compound Name: N-naphthalen-2-yl-9-(2-phenylphenyl)-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]carbazol-2-amine
• PubChem CID: 170375391
• Molecular Formula: C65H44N2
• Molecular Weight: 853.08 g/mol
• Exact Mass: 852.35
• IUPAC Name: N-naphthalen-2-yl-9-(2-phenylphenyl)-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]carbazol-2-amine
• SMILES: c1ccc(-c2cccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccc6ccccc6c5)c5ccc6c7ccccc7n(-c7ccccc7-c7ccccc7)c6c5)cc43)c2)cc1
• InChI: InChI=1S/C65H44N2/c1-4-19-45(20-5-1)48-25-18-28-51(41-48)65(50-26-8-3-9-27-50)60-32-15-12-30-56(60)57-39-37-53(43-61(57)65)66(52-36-35-46-21-10-11-24-49(46)42-52)54-38-40-59-58-31-14-17-34-63(58)67(64(59)44-54)62-33-16-13-29-55(62)47-22-6-2-7-23-47/h1-44H
• InChIKey: OEMXLFUASIHBAE-UHFFFAOYSA-N
• XLogP: 17.10
• TPSA: 8.17 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 8
• Heavy Atoms: 67
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	853.08
LogP ≤ 5	17.10
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-9-(2-phenylphenyl)-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]carbazol-2-amine?

The IUPAC name of N-naphthalen-2-yl-9-(2-phenylphenyl)-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]carbazol-2-amine (CID 170375391) is N-naphthalen-2-yl-9-(2-phenylphenyl)-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]carbazol-2-amine.

What is the SMILES notation for N-naphthalen-2-yl-9-(2-phenylphenyl)-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]carbazol-2-amine?

The canonical SMILES for N-naphthalen-2-yl-9-(2-phenylphenyl)-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]carbazol-2-amine is c1ccc(-c2cccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccc6ccccc6c5)c5ccc6c7ccccc7n(-c7ccccc7-c7ccccc7)c6c5)cc43)c2)cc1.

What is the InChIKey of N-naphthalen-2-yl-9-(2-phenylphenyl)-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]carbazol-2-amine?

The InChIKey is OEMXLFUASIHBAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H44N2/c1-4-19-45(20-5-1)48-25-18-28-51(41-48)65(50-26-8-3-9-27-50)60-32-15-12-30-56(60)57-39-37-53(43-61(57)65)66(52-36-35-46-21-10-11-24-49(46)42-52)54-38-40-59-58-31-14-17-34-63(58)67(64(59)44-54)62-33-16-13-29-55(62)47-22-6-2-7-23-47/h1-44H.

What are the key properties of N-naphthalen-2-yl-9-(2-phenylphenyl)-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]carbazol-2-amine?

N-naphthalen-2-yl-9-(2-phenylphenyl)-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]carbazol-2-amine has a molecular weight of 853.08 g/mol, XLogP of 17.10, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for N-naphthalen-2-yl-9-(2-phenylphenyl)-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]carbazol-2-amine is sourced from PubChem (CID 170375391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).