N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-(4-dibenzofuran-4-ylphenyl)-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine

C180H111N9O — CID 159013501

About N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-(4-dibenzofuran-4-ylphenyl)-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine

N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-(4-dibenzofuran-4-ylphenyl)-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine (PubChem CID 159013501) has the molecular formula C180H111N9O and a molecular weight of 2415.93 g/mol. Its IUPAC name is N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-(4-dibenzofuran-4-ylphenyl)-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine.

Molecular Properties

• Compound Name: N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-(4-dibenzofuran-4-ylphenyl)-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine
• PubChem CID: 159013501
• Molecular Formula: C180H111N9O
• Molecular Weight: 2415.93 g/mol
• Exact Mass: 2413.89
• IUPAC Name: N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-(4-dibenzofuran-4-ylphenyl)-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine
• SMILES: c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)c5ccc6c(c5)c5cccc7c8ccccc8n6c75)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc6c7ccccc7c7ccccc7c6c5)c5ccc6c(c5)c5cccc7c8ccccc8n6c75)cc4)ccc32)cc1.c1ccc2c(c1)oc1c(-c3ccc(N(c4ccc5c6ccccc6c6ccccc6c5c4)c4ccc5c(c4)c4cccc6c7ccccc7n5c64)cc3)cccc12
• InChI: InChI=1S/C66H42N4.C60H37N3.C54H32N2O/c1-3-14-47(15-4-1)68-60-23-10-8-19-53(60)57-40-45(30-37-63(57)68)43-26-32-49(33-27-43)67(51-36-39-65-59(42-51)56-22-13-21-55-52-18-7-12-25-62(52)70(65)66(55)56)50-34-28-44(29-35-50)46-31-38-64-58(41-46)54-20-9-11-24-61(54)69(64)48-16-5-2-6-17-48;1-2-13-40(14-3-1)62-56-23-10-9-20-50(56)54-35-39(27-33-58(54)62)38-25-28-41(29-26-38)61(42-30-32-48-46-17-5-4-15-44(46)45-16-6-7-18-47(45)53(48)36-42)43-31-34-59-55(37-43)52-22-12-21-51-49-19-8-11-24-57(49)63(59)60(51)52;1-2-13-40-38(11-1)39-12-3-4-14-41(39)48-31-35(27-29-42(40)48)55(34-25-23-33(24-26-34)37-17-9-20-47-44-16-6-8-22-52(44)57-54(37)47)36-28-30-51-49(32-36)46-19-10-18-45-43-15-5-7-21-50(43)56(51)53(45)46/h1-42H;1-37H;1-32H
• InChIKey: JSUGVCOYOMEHDF-UHFFFAOYSA-N
• XLogP: 49.70
• TPSA: 50.88 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 16
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2415.93
LogP ≤ 5	49.70
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

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[4-(9-phenylcarbazol-3-yl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-(4-dibenzofuran-4-ylphenyl)-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine?

The IUPAC name of N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-(4-dibenzofuran-4-ylphenyl)-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine (CID 159013501) is N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-(4-dibenzofuran-4-ylphenyl)-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine.

What is the SMILES notation for N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-(4-dibenzofuran-4-ylphenyl)-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine?

The canonical SMILES for N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-(4-dibenzofuran-4-ylphenyl)-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine is c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)c5ccc6c(c5)c5cccc7c8ccccc8n6c75)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc6c7ccccc7c7ccccc7c6c5)c5ccc6c(c5)c5cccc7c8ccccc8n6c75)cc4)ccc32)cc1.c1ccc2c(c1)oc1c(-c3ccc(N(c4ccc5c6ccccc6c6ccccc6c5c4)c4ccc5c(c4)c4cccc6c7ccccc7n5c64)cc3)cccc12.

What is the InChIKey of N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-(4-dibenzofuran-4-ylphenyl)-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine?

The InChIKey is JSUGVCOYOMEHDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H42N4.C60H37N3.C54H32N2O/c1-3-14-47(15-4-1)68-60-23-10-8-19-53(60)57-40-45(30-37-63(57)68)43-26-32-49(33-27-43)67(51-36-39-65-59(42-51)56-22-13-21-55-52-18-7-12-25-62(52)70(65)66(55)56)50-34-28-44(29-35-50)46-31-38-64-58(41-46)54-20-9-11-24-61(54)69(64)48-16-5-2-6-17-48;1-2-13-40(14-3-1)62-56-23-10-9-20-50(56)54-35-39(27-33-58(54)62)38-25-28-41(29-26-38)61(42-30-32-48-46-17-5-4-15-44(46)45-16-6-7-18-47(45)53(48)36-42)43-31-34-59-55(37-43)52-22-12-21-51-49-19-8-11-24-57(49)63(59)60(51)52;1-2-13-40-38(11-1)39-12-3-4-14-41(39)48-31-35(27-29-42(40)48)55(34-25-23-33(24-26-34)37-17-9-20-47-44-16-6-8-22-52(44)57-54(37)47)36-28-30-51-49(32-36)46-19-10-18-45-43-15-5-7-21-50(43)56(51)53(45)46/h1-42H;1-37H;1-32H.

What are the key properties of N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-(4-dibenzofuran-4-ylphenyl)-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine?

N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-(4-dibenzofuran-4-ylphenyl)-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine has a molecular weight of 2415.93 g/mol, XLogP of 49.70, 16 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-(4-dibenzofuran-4-ylphenyl)-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-triphenylen-2-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine is sourced from PubChem (CID 159013501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).