9-naphthalen-1-yl-6-[4-(9-phenylfluoren-9-yl)phenyl]-N,N-bis(4-phenylphenyl)carbazol-3-amine

C71H48N2 — CID 167334261

About 9-naphthalen-1-yl-6-[4-(9-phenylfluoren-9-yl)phenyl]-N,N-bis(4-phenylphenyl)carbazol-3-amine

9-naphthalen-1-yl-6-[4-(9-phenylfluoren-9-yl)phenyl]-N,N-bis(4-phenylphenyl)carbazol-3-amine (PubChem CID 167334261) has the molecular formula C71H48N2 and a molecular weight of 929.18 g/mol. Its IUPAC name is 9-naphthalen-1-yl-6-[4-(9-phenylfluoren-9-yl)phenyl]-N,N-bis(4-phenylphenyl)carbazol-3-amine.

Molecular Properties

• Compound Name: 9-naphthalen-1-yl-6-[4-(9-phenylfluoren-9-yl)phenyl]-N,N-bis(4-phenylphenyl)carbazol-3-amine
• PubChem CID: 167334261
• Molecular Formula: C71H48N2
• Molecular Weight: 929.18 g/mol
• Exact Mass: 928.38
• IUPAC Name: 9-naphthalen-1-yl-6-[4-(9-phenylfluoren-9-yl)phenyl]-N,N-bis(4-phenylphenyl)carbazol-3-amine
• SMILES: c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3cc(-c5ccc(C6(c7ccccc7)c7ccccc7-c7ccccc76)cc5)ccc3n4-c3cccc4ccccc34)cc2)cc1
• InChI: InChI=1S/C71H48N2/c1-4-17-49(18-5-1)51-33-40-58(41-34-51)72(59-42-35-52(36-43-59)50-19-6-2-7-20-50)60-44-46-70-65(48-60)64-47-55(37-45-69(64)73(70)68-30-16-22-54-21-10-11-25-61(54)68)53-31-38-57(39-32-53)71(56-23-8-3-9-24-56)66-28-14-12-26-62(66)63-27-13-15-29-67(63)71/h1-48H
• InChIKey: IACCPZHSDPFMTQ-UHFFFAOYSA-N
• XLogP: 18.77
• TPSA: 8.17 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 9
• Heavy Atoms: 73
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	929.18
LogP ≤ 5	18.77
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of 9-naphthalen-1-yl-6-[4-(9-phenylfluoren-9-yl)phenyl]-N,N-bis(4-phenylphenyl)carbazol-3-amine?

The IUPAC name of 9-naphthalen-1-yl-6-[4-(9-phenylfluoren-9-yl)phenyl]-N,N-bis(4-phenylphenyl)carbazol-3-amine (CID 167334261) is 9-naphthalen-1-yl-6-[4-(9-phenylfluoren-9-yl)phenyl]-N,N-bis(4-phenylphenyl)carbazol-3-amine.

What is the SMILES notation for 9-naphthalen-1-yl-6-[4-(9-phenylfluoren-9-yl)phenyl]-N,N-bis(4-phenylphenyl)carbazol-3-amine?

The canonical SMILES for 9-naphthalen-1-yl-6-[4-(9-phenylfluoren-9-yl)phenyl]-N,N-bis(4-phenylphenyl)carbazol-3-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3cc(-c5ccc(C6(c7ccccc7)c7ccccc7-c7ccccc76)cc5)ccc3n4-c3cccc4ccccc34)cc2)cc1.

What is the InChIKey of 9-naphthalen-1-yl-6-[4-(9-phenylfluoren-9-yl)phenyl]-N,N-bis(4-phenylphenyl)carbazol-3-amine?

The InChIKey is IACCPZHSDPFMTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C71H48N2/c1-4-17-49(18-5-1)51-33-40-58(41-34-51)72(59-42-35-52(36-43-59)50-19-6-2-7-20-50)60-44-46-70-65(48-60)64-47-55(37-45-69(64)73(70)68-30-16-22-54-21-10-11-25-61(54)68)53-31-38-57(39-32-53)71(56-23-8-3-9-24-56)66-28-14-12-26-62(66)63-27-13-15-29-67(63)71/h1-48H.

What are the key properties of 9-naphthalen-1-yl-6-[4-(9-phenylfluoren-9-yl)phenyl]-N,N-bis(4-phenylphenyl)carbazol-3-amine?

9-naphthalen-1-yl-6-[4-(9-phenylfluoren-9-yl)phenyl]-N,N-bis(4-phenylphenyl)carbazol-3-amine has a molecular weight of 929.18 g/mol, XLogP of 18.77, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 9-naphthalen-1-yl-6-[4-(9-phenylfluoren-9-yl)phenyl]-N,N-bis(4-phenylphenyl)carbazol-3-amine is sourced from PubChem (CID 167334261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).