10,14,18-triphenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene

C186H121N3 — CID 159364840

About 10,14,18-triphenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene

10,14,18-triphenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene (PubChem CID 159364840) has the molecular formula C186H121N3 and a molecular weight of 2398.03 g/mol. Its IUPAC name is 10,14,18-triphenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene.

Molecular Properties

• Compound Name: 10,14,18-triphenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene
• PubChem CID: 159364840
• Molecular Formula: C186H121N3
• Molecular Weight: 2398.03 g/mol
• Exact Mass: 2395.96
• IUPAC Name: 10,14,18-triphenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene
• SMILES: c1ccc(-c2ccc3c(c2)-c2ccc(-c4ccc(-c5ccc6c7ccccc7c7ccccc7c6c5)cc4)cc2-c2cc(-c4ccccc4)ccc2N3c2ccccc2)cc1.c1ccc(-c2ccc3c(c2)-c2ccc(-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)cc2-c2cc(-c4ccccc4)ccc2N3c2ccccc2)cc1.c1ccc(-c2ccc3c(c2)-c2ccc(-c4cccc(-c5cccc(-c6ccc7c8ccccc8c8ccccc8c7c6)c5)c4)cc2-c2cc(-c4ccccc4)ccc2N3c2ccccc2)cc1
• InChI: InChI=1S/C66H43N.2C60H39N/c1-4-16-44(17-5-1)50-32-36-65-63(42-50)60-35-31-53(41-62(60)64-43-51(45-18-6-2-7-19-45)33-37-66(64)67(65)54-24-8-3-9-25-54)49-23-15-21-47(39-49)46-20-14-22-48(38-46)52-30-34-59-57-28-11-10-26-55(57)56-27-12-13-29-58(56)61(59)40-52;1-4-15-40(16-5-1)44-29-33-59-57(38-44)54-32-28-47(37-56(54)58-39-45(41-17-6-2-7-18-41)30-34-60(58)61(59)48-21-8-3-9-22-48)43-20-14-19-42(35-43)46-27-31-53-51-25-11-10-23-49(51)50-24-12-13-26-52(50)55(53)36-46;1-4-14-40(15-5-1)46-30-34-59-57(38-46)54-33-29-45(37-56(54)58-39-47(41-16-6-2-7-17-41)31-35-60(58)61(59)48-18-8-3-9-19-48)43-26-24-42(25-27-43)44-28-32-53-51-22-11-10-20-49(51)50-21-12-13-23-52(50)55(53)36-44/h1-43H;2*1-39H
• InChIKey: LIZNHXXIHDKILG-UHFFFAOYSA-N
• XLogP: 52.46
• TPSA: 9.72 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 16
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2398.03
LogP ≤ 5	52.46
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 10,14,18-triphenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene?

The IUPAC name of 10,14,18-triphenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene (CID 159364840) is 10,14,18-triphenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene.

What is the SMILES notation for 10,14,18-triphenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene?

The canonical SMILES for 10,14,18-triphenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene is c1ccc(-c2ccc3c(c2)-c2ccc(-c4ccc(-c5ccc6c7ccccc7c7ccccc7c6c5)cc4)cc2-c2cc(-c4ccccc4)ccc2N3c2ccccc2)cc1.c1ccc(-c2ccc3c(c2)-c2ccc(-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)cc2-c2cc(-c4ccccc4)ccc2N3c2ccccc2)cc1.c1ccc(-c2ccc3c(c2)-c2ccc(-c4cccc(-c5cccc(-c6ccc7c8ccccc8c8ccccc8c7c6)c5)c4)cc2-c2cc(-c4ccccc4)ccc2N3c2ccccc2)cc1.

What is the InChIKey of 10,14,18-triphenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene?

The InChIKey is LIZNHXXIHDKILG-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H43N.2C60H39N/c1-4-16-44(17-5-1)50-32-36-65-63(42-50)60-35-31-53(41-62(60)64-43-51(45-18-6-2-7-19-45)33-37-66(64)67(65)54-24-8-3-9-25-54)49-23-15-21-47(39-49)46-20-14-22-48(38-46)52-30-34-59-57-28-11-10-26-55(57)56-27-12-13-29-58(56)61(59)40-52;1-4-15-40(16-5-1)44-29-33-59-57(38-44)54-32-28-47(37-56(54)58-39-45(41-17-6-2-7-18-41)30-34-60(58)61(59)48-21-8-3-9-22-48)43-20-14-19-42(35-43)46-27-31-53-51-25-11-10-23-49(51)50-24-12-13-26-52(50)55(53)36-46;1-4-14-40(15-5-1)46-30-34-59-57(38-46)54-33-29-45(37-56(54)58-39-47(41-16-6-2-7-17-41)31-35-60(58)61(59)48-18-8-3-9-19-48)43-26-24-42(25-27-43)44-28-32-53-51-22-11-10-20-49(51)50-21-12-13-23-52(50)55(53)36-44/h1-43H;2*1-39H.

What are the key properties of 10,14,18-triphenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene?

10,14,18-triphenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene has a molecular weight of 2398.03 g/mol, XLogP of 52.46, 16 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 10,14,18-triphenyl-4-(3-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-(4-triphenylen-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene;10,14,18-triphenyl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2(7),3,5,8(13),9,11,16,18-nonaene is sourced from PubChem (CID 159364840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).