N,N-bis(9,9-diphenylfluoren-4-yl)tetraphenylen-2-amine;N-(9,9-diphenylfluoren-4-yl)-N-tetraphenylen-2-yldibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-triphenylen-2-yltetraphenylen-2-amine

C202H131N3O — CID 167668523

About N,N-bis(9,9-diphenylfluoren-4-yl)tetraphenylen-2-amine;N-(9,9-diphenylfluoren-4-yl)-N-tetraphenylen-2-yldibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-triphenylen-2-yltetraphenylen-2-amine

N,N-bis(9,9-diphenylfluoren-4-yl)tetraphenylen-2-amine;N-(9,9-diphenylfluoren-4-yl)-N-tetraphenylen-2-yldibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-triphenylen-2-yltetraphenylen-2-amine (PubChem CID 167668523) has the molecular formula C202H131N3O and a molecular weight of 2616.29 g/mol. Its IUPAC name is N,N-bis(9,9-diphenylfluoren-4-yl)tetraphenylen-2-amine;N-(9,9-diphenylfluoren-4-yl)-N-tetraphenylen-2-yldibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-triphenylen-2-yltetraphenylen-2-amine.

Molecular Properties

• Compound Name: N,N-bis(9,9-diphenylfluoren-4-yl)tetraphenylen-2-amine;N-(9,9-diphenylfluoren-4-yl)-N-tetraphenylen-2-yldibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-triphenylen-2-yltetraphenylen-2-amine
• PubChem CID: 167668523
• Molecular Formula: C202H131N3O
• Molecular Weight: 2616.29 g/mol
• Exact Mass: 2614.03
• IUPAC Name: N,N-bis(9,9-diphenylfluoren-4-yl)tetraphenylen-2-amine;N-(9,9-diphenylfluoren-4-yl)-N-tetraphenylen-2-yldibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-triphenylen-2-yltetraphenylen-2-amine
• SMILES: c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc5c(c4)-c4ccccc4-c4ccccc4-c4ccccc4-5)c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc5c(c4)-c4ccccc4-c4ccccc4-c4ccccc4-5)c4cccc5c4oc4ccccc45)cccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc5c(c4)-c4ccccc4-c4ccccc4-c4ccccc4-5)c4ccc5c6ccccc6c6ccccc6c5c4)cc32)cc1
• InChI: InChI=1S/C74H49N.C67H43N.C61H39NO/c1-5-25-50(26-6-1)73(51-27-7-2-8-28-51)65-41-21-19-39-62(65)71-67(73)43-23-45-69(71)75(54-47-48-61-59-37-16-15-35-57(59)55-33-13-14-34-56(55)58-36-17-18-38-60(58)64(61)49-54)70-46-24-44-68-72(70)63-40-20-22-42-66(63)74(68,52-29-9-3-10-30-52)53-31-11-4-12-32-53;1-3-19-44(20-4-1)67(45-21-5-2-6-22-45)65-34-18-17-33-61(65)62-40-37-48(43-66(62)67)68(47-36-39-60-56-30-12-10-26-52(56)54-28-14-16-32-58(54)64(60)42-47)46-35-38-59-55-29-11-9-25-51(55)49-23-7-8-24-50(49)53-27-13-15-31-57(53)63(59)41-46;1-3-19-40(20-4-1)61(41-21-5-2-6-22-41)54-32-15-13-30-52(54)59-55(61)33-18-34-56(59)62(57-35-17-31-51-50-29-14-16-36-58(50)63-60(51)57)42-37-38-49-47-27-10-9-25-45(47)43-23-7-8-24-44(43)46-26-11-12-28-48(46)53(49)39-42/h1-49H;1-43H;1-39H/b57-55-,58-56-,61-59-,64-60-;51-49-,53-50-,59-55-,63-57-;45-43-,46-44-,49-47-,53-48-
• InChIKey: SZLGGERYJGSPAP-KADPIXNVSA-N
• XLogP: 53.22
• TPSA: 22.86 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 17
• Heavy Atoms: 206
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2616.29
LogP ≤ 5	53.22
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N,N-bis(9,9-diphenylfluoren-4-yl)tetraphenylen-2-amine;N-(9,9-diphenylfluoren-4-yl)-N-tetraphenylen-2-yldibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-triphenylen-2-yltetraphenylen-2-amine?

The IUPAC name of N,N-bis(9,9-diphenylfluoren-4-yl)tetraphenylen-2-amine;N-(9,9-diphenylfluoren-4-yl)-N-tetraphenylen-2-yldibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-triphenylen-2-yltetraphenylen-2-amine (CID 167668523) is N,N-bis(9,9-diphenylfluoren-4-yl)tetraphenylen-2-amine;N-(9,9-diphenylfluoren-4-yl)-N-tetraphenylen-2-yldibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-triphenylen-2-yltetraphenylen-2-amine.

What is the SMILES notation for N,N-bis(9,9-diphenylfluoren-4-yl)tetraphenylen-2-amine;N-(9,9-diphenylfluoren-4-yl)-N-tetraphenylen-2-yldibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-triphenylen-2-yltetraphenylen-2-amine?

The canonical SMILES for N,N-bis(9,9-diphenylfluoren-4-yl)tetraphenylen-2-amine;N-(9,9-diphenylfluoren-4-yl)-N-tetraphenylen-2-yldibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-triphenylen-2-yltetraphenylen-2-amine is c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc5c(c4)-c4ccccc4-c4ccccc4-c4ccccc4-5)c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc5c(c4)-c4ccccc4-c4ccccc4-c4ccccc4-5)c4cccc5c4oc4ccccc45)cccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc5c(c4)-c4ccccc4-c4ccccc4-c4ccccc4-5)c4ccc5c6ccccc6c6ccccc6c5c4)cc32)cc1.

What is the InChIKey of N,N-bis(9,9-diphenylfluoren-4-yl)tetraphenylen-2-amine;N-(9,9-diphenylfluoren-4-yl)-N-tetraphenylen-2-yldibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-triphenylen-2-yltetraphenylen-2-amine?

The InChIKey is SZLGGERYJGSPAP-KADPIXNVSA-N. The full InChI is InChI=1S/C74H49N.C67H43N.C61H39NO/c1-5-25-50(26-6-1)73(51-27-7-2-8-28-51)65-41-21-19-39-62(65)71-67(73)43-23-45-69(71)75(54-47-48-61-59-37-16-15-35-57(59)55-33-13-14-34-56(55)58-36-17-18-38-60(58)64(61)49-54)70-46-24-44-68-72(70)63-40-20-22-42-66(63)74(68,52-29-9-3-10-30-52)53-31-11-4-12-32-53;1-3-19-44(20-4-1)67(45-21-5-2-6-22-45)65-34-18-17-33-61(65)62-40-37-48(43-66(62)67)68(47-36-39-60-56-30-12-10-26-52(56)54-28-14-16-32-58(54)64(60)42-47)46-35-38-59-55-29-11-9-25-51(55)49-23-7-8-24-50(49)53-27-13-15-31-57(53)63(59)41-46;1-3-19-40(20-4-1)61(41-21-5-2-6-22-41)54-32-15-13-30-52(54)59-55(61)33-18-34-56(59)62(57-35-17-31-51-50-29-14-16-36-58(50)63-60(51)57)42-37-38-49-47-27-10-9-25-45(47)43-23-7-8-24-44(43)46-26-11-12-28-48(46)53(49)39-42/h1-49H;1-43H;1-39H/b57-55-,58-56-,61-59-,64-60-;51-49-,53-50-,59-55-,63-57-;45-43-,46-44-,49-47-,53-48-.

What are the key properties of N,N-bis(9,9-diphenylfluoren-4-yl)tetraphenylen-2-amine;N-(9,9-diphenylfluoren-4-yl)-N-tetraphenylen-2-yldibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-triphenylen-2-yltetraphenylen-2-amine?

N,N-bis(9,9-diphenylfluoren-4-yl)tetraphenylen-2-amine;N-(9,9-diphenylfluoren-4-yl)-N-tetraphenylen-2-yldibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-triphenylen-2-yltetraphenylen-2-amine has a molecular weight of 2616.29 g/mol, XLogP of 53.22, 17 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis(9,9-diphenylfluoren-4-yl)tetraphenylen-2-amine;N-(9,9-diphenylfluoren-4-yl)-N-tetraphenylen-2-yldibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-triphenylen-2-yltetraphenylen-2-amine is sourced from PubChem (CID 167668523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).