N,N-bis(4-naphthalen-1-ylphenyl)-4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-4-(4-phenylphenyl)aniline;4-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-N-(4-phenylphenyl)aniline

C364H238N12O3 — CID 160641050

About N,N-bis(4-naphthalen-1-ylphenyl)-4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-4-(4-phenylphenyl)aniline;4-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-N-(4-phenylphenyl)aniline

N,N-bis(4-naphthalen-1-ylphenyl)-4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-4-(4-phenylphenyl)aniline;4-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-N-(4-phenylphenyl)aniline (PubChem CID 160641050) has the molecular formula C364H238N12O3 and a molecular weight of 4827.99 g/mol. Its IUPAC name is N,N-bis(4-naphthalen-1-ylphenyl)-4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-4-(4-phenylphenyl)aniline;4-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-N-(4-phenylphenyl)aniline.

Molecular Properties

• Compound Name: N,N-bis(4-naphthalen-1-ylphenyl)-4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-4-(4-phenylphenyl)aniline;4-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-N-(4-phenylphenyl)aniline
• PubChem CID: 160641050
• Molecular Formula: C364H238N12O3
• Molecular Weight: 4827.99 g/mol
• Exact Mass: 4823.88
• IUPAC Name: N,N-bis(4-naphthalen-1-ylphenyl)-4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-4-(4-phenylphenyl)aniline;4-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-N-(4-phenylphenyl)aniline
• SMILES: c1ccc(-c2c3c4ccccc4c4ccccc4c3n3c(-c4ccc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)cc4)cccc23)cc1.c1ccc(-c2c3c4ccccc4c4ccccc4c3n3c(-c4ccc(-c5cccc(-c6cccc(N(c7ccc8c(c7)oc7ccccc78)c7ccc8c(c7)oc7ccccc78)c6)c5)cc4)cccc23)cc1.c1ccc(-c2c3c4ccccc4c4ccccc4c3n3cc(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5ccc(-c6cccc7ccccc67)cc5)cc4)ccc23)cc1.c1ccc(-c2c3c4ccccc4c4ccccc4c3n3cc(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5cccc6oc7ccccc7c56)cc4)ccc23)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc6c(-c7ccccc7)c7c8ccccc8c8ccccc8c7n6c5)cc4)c4ccc(-c5cccc6ccccc56)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(-c6ccccc6)c6c7ccccc7c7ccccc7c6n5c4)cc3)cc2)cc1
• InChI: InChI=1S/C68H42N2O2.C66H44N2.C64H42N2.C60H38N2O.C56H38N2.C50H34N2/c1-2-15-45(16-3-1)66-61-28-14-27-60(70(61)68-59-26-7-5-22-53(59)52-21-4-6-25-58(52)67(66)68)44-33-31-43(32-34-44)46-17-12-18-47(39-46)48-19-13-20-49(40-48)69(50-35-37-56-54-23-8-10-29-62(54)71-64(56)41-50)51-36-38-57-55-24-9-11-30-63(55)72-65(57)42-51;1-3-14-45(15-4-1)46-26-28-47(29-27-46)48-30-37-54(38-31-48)68(56-41-34-51(35-42-56)58-25-13-19-50-16-7-8-20-57(50)58)55-39-32-49(33-40-55)53-36-43-63-64(52-17-5-2-6-18-52)65-61-23-11-9-21-59(61)60-22-10-12-24-62(60)66(65)67(63)44-53;1-2-16-48(17-3-1)62-61-41-34-49(42-65(61)64-60-25-11-9-23-58(60)57-22-8-10-24-59(57)63(62)64)43-28-35-50(36-29-43)66(51-37-30-46(31-38-51)55-26-12-18-44-14-4-6-20-53(44)55)52-39-32-47(33-40-52)56-27-13-19-45-15-5-7-21-54(45)56;1-2-15-42(16-3-1)57-53-37-32-43(38-61(53)60-51-22-9-7-20-49(51)48-19-6-8-21-50(48)59(57)60)39-28-33-44(34-29-39)62(54-25-13-27-56-58(54)52-23-10-11-26-55(52)63-56)45-35-30-41(31-36-45)47-24-12-17-40-14-4-5-18-46(40)47;1-4-14-39(15-5-1)41-24-31-46(32-25-41)58(47-33-26-42(27-34-47)40-16-6-2-7-17-40)48-35-28-43(29-36-48)45-30-37-53-54(44-18-8-3-9-19-44)55-51-22-12-10-20-49(51)50-21-11-13-23-52(50)56(55)57(53)38-45;1-4-15-38(16-5-1)48-47-26-14-25-46(52(47)50-45-24-13-11-22-43(45)42-21-10-12-23-44(42)49(48)50)37-29-27-35(28-30-37)36-31-33-41(34-32-36)51(39-17-6-2-7-18-39)40-19-8-3-9-20-40/h1-42H;1-44H;1-42H;1-38H;1-38H;1-34H
• InChIKey: RJEGALJCNSHONC-UHFFFAOYSA-N
• XLogP: 101.86
• TPSA: 85.32 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 41
• Heavy Atoms: 379
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4827.99
LogP ≤ 5	101.86
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-naphthalen-1-ylphenyl)-4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-4-(4-phenylphenyl)aniline;4-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-N-(4-phenylphenyl)aniline?

The IUPAC name of N,N-bis(4-naphthalen-1-ylphenyl)-4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-4-(4-phenylphenyl)aniline;4-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-N-(4-phenylphenyl)aniline (CID 160641050) is N,N-bis(4-naphthalen-1-ylphenyl)-4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-4-(4-phenylphenyl)aniline;4-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-N-(4-phenylphenyl)aniline.

What is the SMILES notation for N,N-bis(4-naphthalen-1-ylphenyl)-4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-4-(4-phenylphenyl)aniline;4-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-N-(4-phenylphenyl)aniline?

The canonical SMILES for N,N-bis(4-naphthalen-1-ylphenyl)-4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-4-(4-phenylphenyl)aniline;4-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-N-(4-phenylphenyl)aniline is c1ccc(-c2c3c4ccccc4c4ccccc4c3n3c(-c4ccc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)cc4)cccc23)cc1.c1ccc(-c2c3c4ccccc4c4ccccc4c3n3c(-c4ccc(-c5cccc(-c6cccc(N(c7ccc8c(c7)oc7ccccc78)c7ccc8c(c7)oc7ccccc78)c6)c5)cc4)cccc23)cc1.c1ccc(-c2c3c4ccccc4c4ccccc4c3n3cc(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5ccc(-c6cccc7ccccc67)cc5)cc4)ccc23)cc1.c1ccc(-c2c3c4ccccc4c4ccccc4c3n3cc(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5cccc6oc7ccccc7c56)cc4)ccc23)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc6c(-c7ccccc7)c7c8ccccc8c8ccccc8c7n6c5)cc4)c4ccc(-c5cccc6ccccc56)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(-c6ccccc6)c6c7ccccc7c7ccccc7c6n5c4)cc3)cc2)cc1.

What is the InChIKey of N,N-bis(4-naphthalen-1-ylphenyl)-4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-4-(4-phenylphenyl)aniline;4-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-N-(4-phenylphenyl)aniline?

The InChIKey is RJEGALJCNSHONC-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H42N2O2.C66H44N2.C64H42N2.C60H38N2O.C56H38N2.C50H34N2/c1-2-15-45(16-3-1)66-61-28-14-27-60(70(61)68-59-26-7-5-22-53(59)52-21-4-6-25-58(52)67(66)68)44-33-31-43(32-34-44)46-17-12-18-47(39-46)48-19-13-20-49(40-48)69(50-35-37-56-54-23-8-10-29-62(54)71-64(56)41-50)51-36-38-57-55-24-9-11-30-63(55)72-65(57)42-51;1-3-14-45(15-4-1)46-26-28-47(29-27-46)48-30-37-54(38-31-48)68(56-41-34-51(35-42-56)58-25-13-19-50-16-7-8-20-57(50)58)55-39-32-49(33-40-55)53-36-43-63-64(52-17-5-2-6-18-52)65-61-23-11-9-21-59(61)60-22-10-12-24-62(60)66(65)67(63)44-53;1-2-16-48(17-3-1)62-61-41-34-49(42-65(61)64-60-25-11-9-23-58(60)57-22-8-10-24-59(57)63(62)64)43-28-35-50(36-29-43)66(51-37-30-46(31-38-51)55-26-12-18-44-14-4-6-20-53(44)55)52-39-32-47(33-40-52)56-27-13-19-45-15-5-7-21-54(45)56;1-2-15-42(16-3-1)57-53-37-32-43(38-61(53)60-51-22-9-7-20-49(51)48-19-6-8-21-50(48)59(57)60)39-28-33-44(34-29-39)62(54-25-13-27-56-58(54)52-23-10-11-26-55(52)63-56)45-35-30-41(31-36-45)47-24-12-17-40-14-4-5-18-46(40)47;1-4-14-39(15-5-1)41-24-31-46(32-25-41)58(47-33-26-42(27-34-47)40-16-6-2-7-17-40)48-35-28-43(29-36-48)45-30-37-53-54(44-18-8-3-9-19-44)55-51-22-12-10-20-49(51)50-21-11-13-23-52(50)56(55)57(53)38-45;1-4-15-38(16-5-1)48-47-26-14-25-46(52(47)50-45-24-13-11-22-43(45)42-21-10-12-23-44(42)49(48)50)37-29-27-35(28-30-37)36-31-33-41(34-32-36)51(39-17-6-2-7-18-39)40-19-8-3-9-20-40/h1-42H;1-44H;1-42H;1-38H;1-38H;1-34H.

What are the key properties of N,N-bis(4-naphthalen-1-ylphenyl)-4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-4-(4-phenylphenyl)aniline;4-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-N-(4-phenylphenyl)aniline?

N,N-bis(4-naphthalen-1-ylphenyl)-4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-4-(4-phenylphenyl)aniline;4-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-N-(4-phenylphenyl)aniline has a molecular weight of 4827.99 g/mol, XLogP of 101.86, 41 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis(4-naphthalen-1-ylphenyl)-4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-4-(4-phenylphenyl)aniline;4-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 160641050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).