3-[8-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)dibenzofuran-2-yl]-N,N-bis(4-phenylphenyl)aniline;N-[4-[3-(3,10-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-(4,9-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline

C180H120N6O — CID 161059030

About 3-[8-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)dibenzofuran-2-yl]-N,N-bis(4-phenylphenyl)aniline;N-[4-[3-(3,10-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-(4,9-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline

3-[8-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)dibenzofuran-2-yl]-N,N-bis(4-phenylphenyl)aniline;N-[4-[3-(3,10-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-(4,9-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (PubChem CID 161059030) has the molecular formula C180H120N6O and a molecular weight of 2382.98 g/mol. Its IUPAC name is 3-[8-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)dibenzofuran-2-yl]-N,N-bis(4-phenylphenyl)aniline;N-[4-[3-(3,10-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-(4,9-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.

Molecular Properties

• Compound Name: 3-[8-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)dibenzofuran-2-yl]-N,N-bis(4-phenylphenyl)aniline;N-[4-[3-(3,10-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-(4,9-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
• PubChem CID: 161059030
• Molecular Formula: C180H120N6O
• Molecular Weight: 2382.98 g/mol
• Exact Mass: 2380.95
• IUPAC Name: 3-[8-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)dibenzofuran-2-yl]-N,N-bis(4-phenylphenyl)aniline;N-[4-[3-(3,10-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-(4,9-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
• SMILES: c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-n5c6cc(-c7ccccc7)cc7ccc8cc(-c9ccccc9)cc5c8c76)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-n5c6ccc(-c7ccccc7)c7ccc8c(-c9ccccc9)ccc5c8c76)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4ccc5oc6ccc(-n7c8cccc9ccc%10cccc7c%10c98)cc6c5c4)c3)cc2)cc1
• InChI: InChI=1S/2C62H42N2.C56H36N2O/c1-5-14-43(15-6-1)45-24-30-51(31-25-45)63(52-32-26-46(27-33-52)44-16-7-2-8-17-44)53-34-28-47(29-35-53)50-22-13-23-54(42-50)64-59-40-38-55(48-18-9-3-10-19-48)57-36-37-58-56(49-20-11-4-12-21-49)39-41-60(64)62(58)61(57)59;1-5-14-43(15-6-1)47-26-32-55(33-27-47)63(56-34-28-48(29-35-56)44-16-7-2-8-17-44)57-36-30-49(31-37-57)50-22-13-23-58(40-50)64-59-41-53(45-18-9-3-10-19-45)38-51-24-25-52-39-54(46-20-11-4-12-21-46)42-60(64)62(52)61(51)59;1-3-10-37(11-4-1)39-22-27-45(28-23-39)57(46-29-24-40(25-30-46)38-12-5-2-6-13-38)47-17-7-16-43(34-47)44-26-32-53-49(35-44)50-36-48(31-33-54(50)59-53)58-51-18-8-14-41-20-21-42-15-9-19-52(58)56(42)55(41)51/h2*1-42H;1-36H
• InChIKey: UDDMHXSWHAALAJ-UHFFFAOYSA-N
• XLogP: 50.10
• TPSA: 37.65 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 25
• Heavy Atoms: 187
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2382.98
LogP ≤ 5	50.10
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-[8-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)dibenzofuran-2-yl]-N,N-bis(4-phenylphenyl)aniline;N-[4-[3-(3,10-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-(4,9-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?

The IUPAC name of 3-[8-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)dibenzofuran-2-yl]-N,N-bis(4-phenylphenyl)aniline;N-[4-[3-(3,10-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-(4,9-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (CID 161059030) is 3-[8-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)dibenzofuran-2-yl]-N,N-bis(4-phenylphenyl)aniline;N-[4-[3-(3,10-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-(4,9-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.

What is the SMILES notation for 3-[8-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)dibenzofuran-2-yl]-N,N-bis(4-phenylphenyl)aniline;N-[4-[3-(3,10-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-(4,9-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?

The canonical SMILES for 3-[8-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)dibenzofuran-2-yl]-N,N-bis(4-phenylphenyl)aniline;N-[4-[3-(3,10-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-(4,9-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-n5c6cc(-c7ccccc7)cc7ccc8cc(-c9ccccc9)cc5c8c76)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-n5c6ccc(-c7ccccc7)c7ccc8c(-c9ccccc9)ccc5c8c76)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4ccc5oc6ccc(-n7c8cccc9ccc%10cccc7c%10c98)cc6c5c4)c3)cc2)cc1.

What is the InChIKey of 3-[8-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)dibenzofuran-2-yl]-N,N-bis(4-phenylphenyl)aniline;N-[4-[3-(3,10-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-(4,9-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?

The InChIKey is UDDMHXSWHAALAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C62H42N2.C56H36N2O/c1-5-14-43(15-6-1)45-24-30-51(31-25-45)63(52-32-26-46(27-33-52)44-16-7-2-8-17-44)53-34-28-47(29-35-53)50-22-13-23-54(42-50)64-59-40-38-55(48-18-9-3-10-19-48)57-36-37-58-56(49-20-11-4-12-21-49)39-41-60(64)62(58)61(57)59;1-5-14-43(15-6-1)47-26-32-55(33-27-47)63(56-34-28-48(29-35-56)44-16-7-2-8-17-44)57-36-30-49(31-37-57)50-22-13-23-58(40-50)64-59-41-53(45-18-9-3-10-19-45)38-51-24-25-52-39-54(46-20-11-4-12-21-46)42-60(64)62(52)61(51)59;1-3-10-37(11-4-1)39-22-27-45(28-23-39)57(46-29-24-40(25-30-46)38-12-5-2-6-13-38)47-17-7-16-43(34-47)44-26-32-53-49(35-44)50-36-48(31-33-54(50)59-53)58-51-18-8-14-41-20-21-42-15-9-19-52(58)56(42)55(41)51/h2*1-42H;1-36H.

What are the key properties of 3-[8-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)dibenzofuran-2-yl]-N,N-bis(4-phenylphenyl)aniline;N-[4-[3-(3,10-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-(4,9-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?

3-[8-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)dibenzofuran-2-yl]-N,N-bis(4-phenylphenyl)aniline;N-[4-[3-(3,10-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-(4,9-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline has a molecular weight of 2382.98 g/mol, XLogP of 50.10, 25 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[8-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)dibenzofuran-2-yl]-N,N-bis(4-phenylphenyl)aniline;N-[4-[3-(3,10-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-(4,9-diphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 161059030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).