9-[5-[(4-ethenylphenoxy)methyl]heptyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine;9-[8-(4-ethenylphenoxy)octyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine

C162H136N4O2 — CID 160822153

About 9-[5-[(4-ethenylphenoxy)methyl]heptyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine;9-[8-(4-ethenylphenoxy)octyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine

9-[5-[(4-ethenylphenoxy)methyl]heptyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine;9-[8-(4-ethenylphenoxy)octyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine (PubChem CID 160822153) has the molecular formula C162H136N4O2 and a molecular weight of 2170.90 g/mol. Its IUPAC name is 9-[5-[(4-ethenylphenoxy)methyl]heptyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine;9-[8-(4-ethenylphenoxy)octyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine.

Molecular Properties

• Compound Name: 9-[5-[(4-ethenylphenoxy)methyl]heptyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine;9-[8-(4-ethenylphenoxy)octyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine
• PubChem CID: 160822153
• Molecular Formula: C162H136N4O2
• Molecular Weight: 2170.90 g/mol
• Exact Mass: 2169.07
• IUPAC Name: 9-[5-[(4-ethenylphenoxy)methyl]heptyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine;9-[8-(4-ethenylphenoxy)octyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine
• SMILES: C=Cc1ccc(OCC(CC)CCCCC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccc6c(c5)c5cc(-c7ccc(C=C)cc7)ccc5n6-c5ccc(-c6ccc(C=C)cc6)cc5)cc4)cc32)cc1.C=Cc1ccc(OCCCCCCCCC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccc6c(c5)c5cc(-c7ccc(C=C)cc7)ccc5n6-c5ccc(-c6ccc(C=C)cc6)cc5)cc4)cc32)cc1
• InChI: InChI=1S/2C81H68N2O/c1-5-57-26-32-61(33-27-57)62-36-44-70(45-37-62)83-79-50-40-65(63-34-28-58(6-2)29-35-63)53-75(79)76-54-66(41-51-80(76)83)64-38-42-69(43-39-64)82(68-22-13-10-14-23-68)71-46-49-74-73-24-15-16-25-77(73)81(78(74)55-71,67-20-11-9-12-21-67)52-18-17-19-60(8-4)56-84-72-47-30-59(7-3)31-48-72;1-4-58-27-33-61(34-28-58)62-37-45-70(46-38-62)83-79-51-41-65(63-35-29-59(5-2)30-36-63)55-75(79)76-56-66(42-52-80(76)83)64-39-43-69(44-40-64)82(68-23-15-12-16-24-68)71-47-50-74-73-25-17-18-26-77(73)81(78(74)57-71,67-21-13-11-14-22-67)53-19-9-7-8-10-20-54-84-72-48-31-60(6-3)32-49-72/h5-7,9-16,20-51,53-55,60H,1-3,8,17-19,52,56H2,4H3;4-6,11-18,21-52,55-57H,1-3,7-10,19-20,53-54H2
• InChIKey: SFRMDLWLQXIKHT-UHFFFAOYSA-N
• XLogP: 44.47
• TPSA: 34.80 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 41
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2170.90
LogP ≤ 5	44.47
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 9-[5-[(4-ethenylphenoxy)methyl]heptyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine;9-[8-(4-ethenylphenoxy)octyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine?

The IUPAC name of 9-[5-[(4-ethenylphenoxy)methyl]heptyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine;9-[8-(4-ethenylphenoxy)octyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine (CID 160822153) is 9-[5-[(4-ethenylphenoxy)methyl]heptyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine;9-[8-(4-ethenylphenoxy)octyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine.

What is the SMILES notation for 9-[5-[(4-ethenylphenoxy)methyl]heptyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine;9-[8-(4-ethenylphenoxy)octyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine?

The canonical SMILES for 9-[5-[(4-ethenylphenoxy)methyl]heptyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine;9-[8-(4-ethenylphenoxy)octyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine is C=Cc1ccc(OCC(CC)CCCCC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccc6c(c5)c5cc(-c7ccc(C=C)cc7)ccc5n6-c5ccc(-c6ccc(C=C)cc6)cc5)cc4)cc32)cc1.C=Cc1ccc(OCCCCCCCCC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccc6c(c5)c5cc(-c7ccc(C=C)cc7)ccc5n6-c5ccc(-c6ccc(C=C)cc6)cc5)cc4)cc32)cc1.

What is the InChIKey of 9-[5-[(4-ethenylphenoxy)methyl]heptyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine;9-[8-(4-ethenylphenoxy)octyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine?

The InChIKey is SFRMDLWLQXIKHT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C81H68N2O/c1-5-57-26-32-61(33-27-57)62-36-44-70(45-37-62)83-79-50-40-65(63-34-28-58(6-2)29-35-63)53-75(79)76-54-66(41-51-80(76)83)64-38-42-69(43-39-64)82(68-22-13-10-14-23-68)71-46-49-74-73-24-15-16-25-77(73)81(78(74)55-71,67-20-11-9-12-21-67)52-18-17-19-60(8-4)56-84-72-47-30-59(7-3)31-48-72;1-4-58-27-33-61(34-28-58)62-37-45-70(46-38-62)83-79-51-41-65(63-35-29-59(5-2)30-36-63)55-75(79)76-56-66(42-52-80(76)83)64-39-43-69(44-40-64)82(68-23-15-12-16-24-68)71-47-50-74-73-25-17-18-26-77(73)81(78(74)57-71,67-21-13-11-14-22-67)53-19-9-7-8-10-20-54-84-72-48-31-60(6-3)32-49-72/h5-7,9-16,20-51,53-55,60H,1-3,8,17-19,52,56H2,4H3;4-6,11-18,21-52,55-57H,1-3,7-10,19-20,53-54H2.

What are the key properties of 9-[5-[(4-ethenylphenoxy)methyl]heptyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine;9-[8-(4-ethenylphenoxy)octyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine?

9-[5-[(4-ethenylphenoxy)methyl]heptyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine;9-[8-(4-ethenylphenoxy)octyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine has a molecular weight of 2170.90 g/mol, XLogP of 44.47, 41 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[5-[(4-ethenylphenoxy)methyl]heptyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine;9-[8-(4-ethenylphenoxy)octyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine is sourced from PubChem (CID 160822153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).