N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine;N-[4-[4-(N-phenylanilino)naphthalen-1-yl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine

C152H102N6 — CID 161411936

About N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine;N-[4-[4-(N-phenylanilino)naphthalen-1-yl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine

N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine;N-[4-[4-(N-phenylanilino)naphthalen-1-yl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine (PubChem CID 161411936) has the molecular formula C152H102N6 and a molecular weight of 2012.53 g/mol. Its IUPAC name is N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine;N-[4-[4-(N-phenylanilino)naphthalen-1-yl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine.

Molecular Properties

• Compound Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine;N-[4-[4-(N-phenylanilino)naphthalen-1-yl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine
• PubChem CID: 161411936
• Molecular Formula: C152H102N6
• Molecular Weight: 2012.53 g/mol
• Exact Mass: 2010.82
• IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine;N-[4-[4-(N-phenylanilino)naphthalen-1-yl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine
• SMILES: c1ccc(N(c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc4)c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc4)c4ccc5c6ccccc6c6ccccc6c5c4)cc3)c3ccccc23)cc1
• InChI: InChI=1S/2C76H51N3/c1-4-18-57(19-5-1)78(58-20-6-2-7-21-58)75-49-47-63(64-24-14-15-29-70(64)75)55-38-43-61(44-39-55)77(62-45-46-69-67-27-11-10-25-65(67)66-26-12-13-28-68(66)72(69)51-62)60-41-36-53(37-42-60)52-32-34-54(35-33-52)56-40-48-76-73(50-56)71-30-16-17-31-74(71)79(76)59-22-8-3-9-23-59;1-3-18-59(19-4-1)78(74-29-15-17-57-16-7-8-22-65(57)74)63-45-38-55(39-46-63)54-36-43-62(44-37-54)77(64-47-48-70-68-25-10-9-23-66(68)67-24-11-12-26-69(67)72(70)51-64)61-41-34-53(35-42-61)52-30-32-56(33-31-52)58-40-49-76-73(50-58)71-27-13-14-28-75(71)79(76)60-20-5-2-6-21-60/h2*1-51H
• InChIKey: VVOUTAUANPBUSN-UHFFFAOYSA-N
• XLogP: 42.67
• TPSA: 22.82 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 20
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2012.53
LogP ≤ 5	42.67
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine;N-[4-[4-(N-phenylanilino)naphthalen-1-yl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine?

The IUPAC name of N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine;N-[4-[4-(N-phenylanilino)naphthalen-1-yl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine (CID 161411936) is N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine;N-[4-[4-(N-phenylanilino)naphthalen-1-yl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine.

What is the SMILES notation for N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine;N-[4-[4-(N-phenylanilino)naphthalen-1-yl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine?

The canonical SMILES for N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine;N-[4-[4-(N-phenylanilino)naphthalen-1-yl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine is c1ccc(N(c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc4)c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc4)c4ccc5c6ccccc6c6ccccc6c5c4)cc3)c3ccccc23)cc1.

What is the InChIKey of N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine;N-[4-[4-(N-phenylanilino)naphthalen-1-yl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine?

The InChIKey is VVOUTAUANPBUSN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C76H51N3/c1-4-18-57(19-5-1)78(58-20-6-2-7-21-58)75-49-47-63(64-24-14-15-29-70(64)75)55-38-43-61(44-39-55)77(62-45-46-69-67-27-11-10-25-65(67)66-26-12-13-28-68(66)72(69)51-62)60-41-36-53(37-42-60)52-32-34-54(35-33-52)56-40-48-76-73(50-56)71-30-16-17-31-74(71)79(76)59-22-8-3-9-23-59;1-3-18-59(19-4-1)78(74-29-15-17-57-16-7-8-22-65(57)74)63-45-38-55(39-46-63)54-36-43-62(44-37-54)77(64-47-48-70-68-25-10-9-23-66(68)67-24-11-12-26-69(67)72(70)51-64)61-41-34-53(35-42-61)52-30-32-56(33-31-52)58-40-49-76-73(50-58)71-27-13-14-28-75(71)79(76)60-20-5-2-6-21-60/h2*1-51H.

What are the key properties of N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine;N-[4-[4-(N-phenylanilino)naphthalen-1-yl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine?

N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine;N-[4-[4-(N-phenylanilino)naphthalen-1-yl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine has a molecular weight of 2012.53 g/mol, XLogP of 42.67, 20 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine;N-[4-[4-(N-phenylanilino)naphthalen-1-yl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine is sourced from PubChem (CID 161411936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).