4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-2,3-dimethyl-N-phenyl-N-(4-phenylphenyl)aniline;4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-N-(3,5-dipyridin-3-ylphenyl)-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[15,15-dimethyl-10-(4-quinolin-8-ylphenyl)-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl]phenyl]-N-phenylpyridin-3-amine

C165H119N7 — CID 165035991

About 4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-2,3-dimethyl-N-phenyl-N-(4-phenylphenyl)aniline;4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-N-(3,5-dipyridin-3-ylphenyl)-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[15,15-dimethyl-10-(4-quinolin-8-ylphenyl)-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl]phenyl]-N-phenylpyridin-3-amine

4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-2,3-dimethyl-N-phenyl-N-(4-phenylphenyl)aniline;4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-N-(3,5-dipyridin-3-ylphenyl)-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[15,15-dimethyl-10-(4-quinolin-8-ylphenyl)-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl]phenyl]-N-phenylpyridin-3-amine (PubChem CID 165035991) has the molecular formula C165H119N7 and a molecular weight of 2199.82 g/mol. Its IUPAC name is 4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-2,3-dimethyl-N-phenyl-N-(4-phenylphenyl)aniline;4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-N-(3,5-dipyridin-3-ylphenyl)-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[15,15-dimethyl-10-(4-quinolin-8-ylphenyl)-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl]phenyl]-N-phenylpyridin-3-amine.

Molecular Properties

• Compound Name: 4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-2,3-dimethyl-N-phenyl-N-(4-phenylphenyl)aniline;4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-N-(3,5-dipyridin-3-ylphenyl)-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[15,15-dimethyl-10-(4-quinolin-8-ylphenyl)-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl]phenyl]-N-phenylpyridin-3-amine
• PubChem CID: 165035991
• Molecular Formula: C165H119N7
• Molecular Weight: 2199.82 g/mol
• Exact Mass: 2197.95
• IUPAC Name: 4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-2,3-dimethyl-N-phenyl-N-(4-phenylphenyl)aniline;4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-N-(3,5-dipyridin-3-ylphenyl)-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[15,15-dimethyl-10-(4-quinolin-8-ylphenyl)-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl]phenyl]-N-phenylpyridin-3-amine
• SMILES: CC1(C)c2cc(-c3ccc(-c4cccc5cccnc45)cc3)cc3ccc4cc(-c5ccc(N(c6ccccc6)c6cccnc6)cc5)cc1c4c23.CC1(C)c2cc(-c3ccc4ccccc4c3)cc3ccc4cc(-c5ccc(N(c6cc(-c7cccnc7)cc(-c7cccnc7)c6)c6cccc7ccccc67)c6ccccc56)cc1c4c23.Cc1c(-c2cc3c4c(ccc5cc(-c6ccc7ccccc7c6)cc(c54)C3(C)C)c2)ccc(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c1C
• InChI: InChI=1S/C63H43N3.C53H41N.C49H35N3/c1-63(2)57-36-50(43-23-22-40-12-3-4-14-42(40)30-43)31-44-24-25-45-32-51(37-58(63)62(45)61(44)57)53-26-27-60(56-20-8-7-19-55(53)56)66(59-21-9-15-41-13-5-6-18-54(41)59)52-34-48(46-16-10-28-64-38-46)33-49(35-52)47-17-11-29-65-39-47;1-34-35(2)50(54(45-17-9-6-10-18-45)46-25-23-38(24-26-46)36-13-7-5-8-14-36)28-27-47(34)44-31-42-22-21-41-30-43(40-20-19-37-15-11-12-16-39(37)29-40)32-48-51(41)52(42)49(33-44)53(48,3)4;1-49(2)44-29-38(32-15-17-34(18-16-32)43-14-6-9-35-10-7-26-51-48(35)43)27-36-19-20-37-28-39(30-45(49)47(37)46(36)44)33-21-23-41(24-22-33)52(40-11-4-3-5-12-40)42-13-8-25-50-31-42/h3-39H,1-2H3;5-33H,1-4H3;3-31H,1-2H3
• InChIKey: NJRXCOINIZFTFM-UHFFFAOYSA-N
• XLogP: 44.94
• TPSA: 61.28 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 19
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2199.82
LogP ≤ 5	44.94
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 4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-2,3-dimethyl-N-phenyl-N-(4-phenylphenyl)aniline;4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-N-(3,5-dipyridin-3-ylphenyl)-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[15,15-dimethyl-10-(4-quinolin-8-ylphenyl)-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl]phenyl]-N-phenylpyridin-3-amine?

The IUPAC name of 4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-2,3-dimethyl-N-phenyl-N-(4-phenylphenyl)aniline;4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-N-(3,5-dipyridin-3-ylphenyl)-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[15,15-dimethyl-10-(4-quinolin-8-ylphenyl)-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl]phenyl]-N-phenylpyridin-3-amine (CID 165035991) is 4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-2,3-dimethyl-N-phenyl-N-(4-phenylphenyl)aniline;4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-N-(3,5-dipyridin-3-ylphenyl)-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[15,15-dimethyl-10-(4-quinolin-8-ylphenyl)-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl]phenyl]-N-phenylpyridin-3-amine.

What is the SMILES notation for 4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-2,3-dimethyl-N-phenyl-N-(4-phenylphenyl)aniline;4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-N-(3,5-dipyridin-3-ylphenyl)-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[15,15-dimethyl-10-(4-quinolin-8-ylphenyl)-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl]phenyl]-N-phenylpyridin-3-amine?

The canonical SMILES for 4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-2,3-dimethyl-N-phenyl-N-(4-phenylphenyl)aniline;4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-N-(3,5-dipyridin-3-ylphenyl)-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[15,15-dimethyl-10-(4-quinolin-8-ylphenyl)-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl]phenyl]-N-phenylpyridin-3-amine is CC1(C)c2cc(-c3ccc(-c4cccc5cccnc45)cc3)cc3ccc4cc(-c5ccc(N(c6ccccc6)c6cccnc6)cc5)cc1c4c23.CC1(C)c2cc(-c3ccc4ccccc4c3)cc3ccc4cc(-c5ccc(N(c6cc(-c7cccnc7)cc(-c7cccnc7)c6)c6cccc7ccccc67)c6ccccc56)cc1c4c23.Cc1c(-c2cc3c4c(ccc5cc(-c6ccc7ccccc7c6)cc(c54)C3(C)C)c2)ccc(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c1C.

What is the InChIKey of 4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-2,3-dimethyl-N-phenyl-N-(4-phenylphenyl)aniline;4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-N-(3,5-dipyridin-3-ylphenyl)-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[15,15-dimethyl-10-(4-quinolin-8-ylphenyl)-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl]phenyl]-N-phenylpyridin-3-amine?

The InChIKey is NJRXCOINIZFTFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H43N3.C53H41N.C49H35N3/c1-63(2)57-36-50(43-23-22-40-12-3-4-14-42(40)30-43)31-44-24-25-45-32-51(37-58(63)62(45)61(44)57)53-26-27-60(56-20-8-7-19-55(53)56)66(59-21-9-15-41-13-5-6-18-54(41)59)52-34-48(46-16-10-28-64-38-46)33-49(35-52)47-17-11-29-65-39-47;1-34-35(2)50(54(45-17-9-6-10-18-45)46-25-23-38(24-26-46)36-13-7-5-8-14-36)28-27-47(34)44-31-42-22-21-41-30-43(40-20-19-37-15-11-12-16-39(37)29-40)32-48-51(41)52(42)49(33-44)53(48,3)4;1-49(2)44-29-38(32-15-17-34(18-16-32)43-14-6-9-35-10-7-26-51-48(35)43)27-36-19-20-37-28-39(30-45(49)47(37)46(36)44)33-21-23-41(24-22-33)52(40-11-4-3-5-12-40)42-13-8-25-50-31-42/h3-39H,1-2H3;5-33H,1-4H3;3-31H,1-2H3.

What are the key properties of 4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-2,3-dimethyl-N-phenyl-N-(4-phenylphenyl)aniline;4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-N-(3,5-dipyridin-3-ylphenyl)-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[15,15-dimethyl-10-(4-quinolin-8-ylphenyl)-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl]phenyl]-N-phenylpyridin-3-amine?

4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-2,3-dimethyl-N-phenyl-N-(4-phenylphenyl)aniline;4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-N-(3,5-dipyridin-3-ylphenyl)-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[15,15-dimethyl-10-(4-quinolin-8-ylphenyl)-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl]phenyl]-N-phenylpyridin-3-amine has a molecular weight of 2199.82 g/mol, XLogP of 44.94, 19 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-2,3-dimethyl-N-phenyl-N-(4-phenylphenyl)aniline;4-(15,15-dimethyl-10-naphthalen-2-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)-N-(3,5-dipyridin-3-ylphenyl)-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[15,15-dimethyl-10-(4-quinolin-8-ylphenyl)-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl]phenyl]-N-phenylpyridin-3-amine is sourced from PubChem (CID 165035991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).