9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-2,5-dimethylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine

C173H146N4O2 — CID 158797162

About 9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-2,5-dimethylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine

9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-2,5-dimethylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 158797162) has the molecular formula C173H146N4O2 and a molecular weight of 2313.10 g/mol. Its IUPAC name is 9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-2,5-dimethylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

• Compound Name: 9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-2,5-dimethylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine
• PubChem CID: 158797162
• Molecular Formula: C173H146N4O2
• Molecular Weight: 2313.10 g/mol
• Exact Mass: 2311.14
• IUPAC Name: 9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-2,5-dimethylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine
• SMILES: C=Cc1ccc(-c2ccc3c(c2)c2cc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6c(c5)C(CC(C)CCC(C)COc5cc(C)c(-c7ccc(C=C)cc7)cc5C)(c5ccccc5)c5ccccc5-6)cc4)ccc2n3-c2ccccc2)cc1.C=Cc1ccc(-c2ccc3c(c2)c2cc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6c(c5)C(CCCCC(C)COc5cc(C)c(-c7ccc(C=C)cc7)cc5C)(c5ccccc5)c5ccccc5-6)cc4)ccc2n3-c2ccccc2)cc1
• InChI: InChI=1S/C87H74N2O.C86H72N2O/c1-7-63-30-34-67(35-31-63)70-42-50-84-80(54-70)81-55-71(43-51-85(81)89(84)73-24-16-11-17-25-73)68-40-46-75(47-41-68)88(74-44-38-66(39-45-74)65-20-12-9-13-21-65)76-48-49-78-77-26-18-19-27-82(77)87(83(78)56-76,72-22-14-10-15-23-72)57-59(3)28-29-60(4)58-90-86-53-61(5)79(52-62(86)6)69-36-32-64(8-2)33-37-69;1-6-62-30-34-66(35-31-62)69-42-50-83-79(55-69)80-56-70(43-51-84(80)88(83)72-26-15-10-16-27-72)67-40-46-74(47-41-67)87(73-44-38-65(39-45-73)64-22-11-8-12-23-64)75-48-49-77-76-28-17-18-29-81(76)86(82(77)57-75,71-24-13-9-14-25-71)52-20-19-21-59(3)58-89-85-54-60(4)78(53-61(85)5)68-36-32-63(7-2)33-37-68/h7-27,30-56,59-60H,1-2,28-29,57-58H2,3-6H3;6-18,22-51,53-57,59H,1-2,19-21,52,58H2,3-5H3
• InChIKey: ISZSPSAQOBJNSJ-UHFFFAOYSA-N
• XLogP: 47.08
• TPSA: 34.80 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 38
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2313.10
LogP ≤ 5	47.08
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-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-2,5-dimethylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine?

The IUPAC name of 9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-2,5-dimethylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine (CID 158797162) is 9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-2,5-dimethylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine.

What is the SMILES notation for 9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-2,5-dimethylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine?

The canonical SMILES for 9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-2,5-dimethylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine is C=Cc1ccc(-c2ccc3c(c2)c2cc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6c(c5)C(CC(C)CCC(C)COc5cc(C)c(-c7ccc(C=C)cc7)cc5C)(c5ccccc5)c5ccccc5-6)cc4)ccc2n3-c2ccccc2)cc1.C=Cc1ccc(-c2ccc3c(c2)c2cc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6c(c5)C(CCCCC(C)COc5cc(C)c(-c7ccc(C=C)cc7)cc5C)(c5ccccc5)c5ccccc5-6)cc4)ccc2n3-c2ccccc2)cc1.

What is the InChIKey of 9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-2,5-dimethylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine?

The InChIKey is ISZSPSAQOBJNSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C87H74N2O.C86H72N2O/c1-7-63-30-34-67(35-31-63)70-42-50-84-80(54-70)81-55-71(43-51-85(81)89(84)73-24-16-11-17-25-73)68-40-46-75(47-41-68)88(74-44-38-66(39-45-74)65-20-12-9-13-21-65)76-48-49-78-77-26-18-19-27-82(77)87(83(78)56-76,72-22-14-10-15-23-72)57-59(3)28-29-60(4)58-90-86-53-61(5)79(52-62(86)6)69-36-32-64(8-2)33-37-69;1-6-62-30-34-66(35-31-62)69-42-50-83-79(55-69)80-56-70(43-51-84(80)88(83)72-26-15-10-16-27-72)67-40-46-74(47-41-67)87(73-44-38-65(39-45-73)64-22-11-8-12-23-64)75-48-49-77-76-28-17-18-29-81(76)86(82(77)57-75,71-24-13-9-14-25-71)52-20-19-21-59(3)58-89-85-54-60(4)78(53-61(85)5)68-36-32-63(7-2)33-37-68/h7-27,30-56,59-60H,1-2,28-29,57-58H2,3-6H3;6-18,22-51,53-57,59H,1-2,19-21,52,58H2,3-5H3.

What are the key properties of 9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-2,5-dimethylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine?

9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-2,5-dimethylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 2313.10 g/mol, XLogP of 47.08, 38 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-2,5-dimethylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 158797162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).