9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine

C215H187N3O3 — CID 157247785

About 9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine

9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine (PubChem CID 157247785) has the molecular formula C215H187N3O3 and a molecular weight of 2860.88 g/mol. Its IUPAC name is 9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

• Compound Name: 9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine
• PubChem CID: 157247785
• Molecular Formula: C215H187N3O3
• Molecular Weight: 2860.88 g/mol
• Exact Mass: 2858.46
• IUPAC Name: 9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine
• SMILES: CCC(CC(C)c1ccc(COc2ccc(C3(c4ccc(C(C)(C)C)cc4)c4ccccc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc43)cc2)cc1)c1ccc2c(c1)CC2.CCC(CC(C)c1ccc(COc2ccc(C3(c4ccc(C)cc4)c4ccccc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc43)cc2)cc1)c1ccc2c(c1)CC2.CCC(CC(C)c1ccc(COc2ccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc43)cc2)cc1)c1ccc2c(c1)CC2
• InChI: InChI=1S/C74H67NO.C71H61NO.C70H59NO/c1-6-53(60-27-25-59-26-28-61(59)48-60)47-51(2)54-23-21-52(22-24-54)50-76-68-44-37-64(38-45-68)74(63-35-33-62(34-36-63)73(3,4)5)71-20-14-13-19-69(71)70-46-43-67(49-72(70)74)75(65-39-29-57(30-40-65)55-15-9-7-10-16-55)66-41-31-58(32-42-66)56-17-11-8-12-18-56;1-4-52(59-27-25-58-26-28-60(58)46-59)45-50(3)53-23-21-51(22-24-53)48-73-66-42-35-62(36-43-66)71(61-33-19-49(2)20-34-61)69-18-12-11-17-67(69)68-44-41-65(47-70(68)71)72(63-37-29-56(30-38-63)54-13-7-5-8-14-54)64-39-31-57(32-40-64)55-15-9-6-10-16-55;1-3-51(58-29-27-57-28-30-59(57)46-58)45-49(2)52-25-23-50(24-26-52)48-72-65-42-35-61(36-43-65)70(60-19-11-6-12-20-60)68-22-14-13-21-66(68)67-44-41-64(47-69(67)70)71(62-37-31-55(32-38-62)53-15-7-4-8-16-53)63-39-33-56(34-40-63)54-17-9-5-10-18-54/h7-25,27,29-46,48-49,51,53H,6,26,28,47,50H2,1-5H3;5-25,27,29-44,46-47,50,52H,4,26,28,45,48H2,1-3H3;4-27,29,31-44,46-47,49,51H,3,28,30,45,48H2,1-2H3
• InChIKey: AVZHFZJLKFETNT-UHFFFAOYSA-N
• XLogP: 56.26
• TPSA: 37.41 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 45
• Heavy Atoms: 221
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2860.88
LogP ≤ 5	56.26
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine?

The IUPAC name of 9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine (CID 157247785) is 9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine.

What is the SMILES notation for 9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine?

The canonical SMILES for 9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine is CCC(CC(C)c1ccc(COc2ccc(C3(c4ccc(C(C)(C)C)cc4)c4ccccc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc43)cc2)cc1)c1ccc2c(c1)CC2.CCC(CC(C)c1ccc(COc2ccc(C3(c4ccc(C)cc4)c4ccccc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc43)cc2)cc1)c1ccc2c(c1)CC2.CCC(CC(C)c1ccc(COc2ccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc43)cc2)cc1)c1ccc2c(c1)CC2.

What is the InChIKey of 9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine?

The InChIKey is AVZHFZJLKFETNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H67NO.C71H61NO.C70H59NO/c1-6-53(60-27-25-59-26-28-61(59)48-60)47-51(2)54-23-21-52(22-24-54)50-76-68-44-37-64(38-45-68)74(63-35-33-62(34-36-63)73(3,4)5)71-20-14-13-19-69(71)70-46-43-67(49-72(70)74)75(65-39-29-57(30-40-65)55-15-9-7-10-16-55)66-41-31-58(32-42-66)56-17-11-8-12-18-56;1-4-52(59-27-25-58-26-28-60(58)46-59)45-50(3)53-23-21-51(22-24-53)48-73-66-42-35-62(36-43-66)71(61-33-19-49(2)20-34-61)69-18-12-11-17-67(69)68-44-41-65(47-70(68)71)72(63-37-29-56(30-38-63)54-13-7-5-8-14-54)64-39-31-57(32-40-64)55-15-9-6-10-16-55;1-3-51(58-29-27-57-28-30-59(57)46-58)45-49(2)52-25-23-50(24-26-52)48-72-65-42-35-61(36-43-65)70(60-19-11-6-12-20-60)68-22-14-13-21-66(68)67-44-41-64(47-69(67)70)71(62-37-31-55(32-38-62)53-15-7-4-8-16-53)63-39-33-56(34-40-63)54-17-9-5-10-18-54/h7-25,27,29-46,48-49,51,53H,6,26,28,47,50H2,1-5H3;5-25,27,29-44,46-47,50,52H,4,26,28,45,48H2,1-3H3;4-27,29,31-44,46-47,49,51H,3,28,30,45,48H2,1-2H3.

What are the key properties of 9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine?

9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine has a molecular weight of 2860.88 g/mol, XLogP of 56.26, 45 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 157247785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).