14-phenyl-4-(6-triphenylen-2-ylnaphthalen-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-[3-(4-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene

C202H130N4 — CID 161349257

About 14-phenyl-4-(6-triphenylen-2-ylnaphthalen-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-[3-(4-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene

14-phenyl-4-(6-triphenylen-2-ylnaphthalen-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-[3-(4-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene (PubChem CID 161349257) has the molecular formula C202H130N4 and a molecular weight of 2613.29 g/mol. Its IUPAC name is 14-phenyl-4-(6-triphenylen-2-ylnaphthalen-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-[3-(4-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene.

Molecular Properties

• Compound Name: 14-phenyl-4-(6-triphenylen-2-ylnaphthalen-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-[3-(4-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene
• PubChem CID: 161349257
• Molecular Formula: C202H130N4
• Molecular Weight: 2613.29 g/mol
• Exact Mass: 2611.03
• IUPAC Name: 14-phenyl-4-(6-triphenylen-2-ylnaphthalen-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-[3-(4-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene
• SMILES: c1ccc(N2c3ccccc3-c3ccc(-c4ccc(-c5ccc6c7ccccc7c7ccccc7c6c5)cc4)cc3-c3ccccc32)cc1.c1ccc(N2c3ccccc3-c3ccc(-c4ccc5cc(-c6ccc7c8ccccc8c8ccccc8c7c6)ccc5c4)cc3-c3ccccc32)cc1.c1ccc(N2c3ccccc3-c3ccc(-c4cccc(-c5ccc(-c6ccc7c8ccccc8c8ccccc8c7c6)cc5)c4)cc3-c3ccccc32)cc1.c1ccc(N2c3ccccc3-c3ccc(-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)cc3-c3ccccc32)cc1
• InChI: InChI=1S/C54H35N.C52H33N.2C48H31N/c1-2-15-42(16-3-1)55-53-23-10-8-21-49(53)48-32-30-41(35-52(48)50-22-9-11-24-54(50)55)39-14-12-13-38(33-39)36-25-27-37(28-26-36)40-29-31-47-45-19-5-4-17-43(45)44-18-6-7-20-46(44)51(47)34-40;1-2-12-40(13-3-1)53-51-20-10-8-18-47(51)46-29-27-39(33-50(46)48-19-9-11-21-52(48)53)37-25-23-34-30-36(24-22-35(34)31-37)38-26-28-45-43-16-5-4-14-41(43)42-15-6-7-17-44(42)49(45)32-38;1-2-15-36(16-3-1)49-47-23-10-8-21-43(47)42-28-26-35(31-46(42)44-22-9-11-24-48(44)49)33-14-12-13-32(29-33)34-25-27-41-39-19-5-4-17-37(39)38-18-6-7-20-40(38)45(41)30-34;1-2-12-36(13-3-1)49-47-20-10-8-18-43(47)42-29-27-35(31-46(42)44-19-9-11-21-48(44)49)33-24-22-32(23-25-33)34-26-28-41-39-16-5-4-14-37(39)38-15-6-7-17-40(38)45(41)30-34/h1-35H;1-33H;2*1-31H
• InChIKey: VNSJTUJITMGHMU-UHFFFAOYSA-N
• XLogP: 57.21
• TPSA: 12.96 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 13
• Heavy Atoms: 206
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2613.29
LogP ≤ 5	57.21
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 14-phenyl-4-(6-triphenylen-2-ylnaphthalen-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-[3-(4-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene?

The IUPAC name of 14-phenyl-4-(6-triphenylen-2-ylnaphthalen-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-[3-(4-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene (CID 161349257) is 14-phenyl-4-(6-triphenylen-2-ylnaphthalen-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-[3-(4-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene.

What is the SMILES notation for 14-phenyl-4-(6-triphenylen-2-ylnaphthalen-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-[3-(4-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene?

The canonical SMILES for 14-phenyl-4-(6-triphenylen-2-ylnaphthalen-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-[3-(4-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene is c1ccc(N2c3ccccc3-c3ccc(-c4ccc(-c5ccc6c7ccccc7c7ccccc7c6c5)cc4)cc3-c3ccccc32)cc1.c1ccc(N2c3ccccc3-c3ccc(-c4ccc5cc(-c6ccc7c8ccccc8c8ccccc8c7c6)ccc5c4)cc3-c3ccccc32)cc1.c1ccc(N2c3ccccc3-c3ccc(-c4cccc(-c5ccc(-c6ccc7c8ccccc8c8ccccc8c7c6)cc5)c4)cc3-c3ccccc32)cc1.c1ccc(N2c3ccccc3-c3ccc(-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)cc3-c3ccccc32)cc1.

What is the InChIKey of 14-phenyl-4-(6-triphenylen-2-ylnaphthalen-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-[3-(4-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene?

The InChIKey is VNSJTUJITMGHMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H35N.C52H33N.2C48H31N/c1-2-15-42(16-3-1)55-53-23-10-8-21-49(53)48-32-30-41(35-52(48)50-22-9-11-24-54(50)55)39-14-12-13-38(33-39)36-25-27-37(28-26-36)40-29-31-47-45-19-5-4-17-43(45)44-18-6-7-20-46(44)51(47)34-40;1-2-12-40(13-3-1)53-51-20-10-8-18-47(51)46-29-27-39(33-50(46)48-19-9-11-21-52(48)53)37-25-23-34-30-36(24-22-35(34)31-37)38-26-28-45-43-16-5-4-14-41(43)42-15-6-7-17-44(42)49(45)32-38;1-2-15-36(16-3-1)49-47-23-10-8-21-43(47)42-28-26-35(31-46(42)44-22-9-11-24-48(44)49)33-14-12-13-32(29-33)34-25-27-41-39-19-5-4-17-37(39)38-18-6-7-20-40(38)45(41)30-34;1-2-12-36(13-3-1)49-47-20-10-8-18-43(47)42-29-27-35(31-46(42)44-19-9-11-21-48(44)49)33-24-22-32(23-25-33)34-26-28-41-39-16-5-4-14-37(39)38-15-6-7-17-40(38)45(41)30-34/h1-35H;1-33H;2*1-31H.

What are the key properties of 14-phenyl-4-(6-triphenylen-2-ylnaphthalen-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-[3-(4-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene?

14-phenyl-4-(6-triphenylen-2-ylnaphthalen-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-[3-(4-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene has a molecular weight of 2613.29 g/mol, XLogP of 57.21, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 14-phenyl-4-(6-triphenylen-2-ylnaphthalen-2-yl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene;14-phenyl-4-[3-(4-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaene is sourced from PubChem (CID 161349257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).