N,N-diphenyl-4-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]dibenzofuran-3-amine;3-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-3-amine;N-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-(4-phenylphenyl)pyridin-4-amine;N-phenyl-3-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline

C357H237N13O2 — CID 157497284

About N,N-diphenyl-4-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]dibenzofuran-3-amine;3-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-3-amine;N-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-(4-phenylphenyl)pyridin-4-amine;N-phenyl-3-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline

N,N-diphenyl-4-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]dibenzofuran-3-amine;3-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-3-amine;N-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-(4-phenylphenyl)pyridin-4-amine;N-phenyl-3-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline (PubChem CID 157497284) has the molecular formula C357H237N13O2 and a molecular weight of 4740.91 g/mol. Its IUPAC name is N,N-diphenyl-4-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]dibenzofuran-3-amine;3-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-3-amine;N-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-(4-phenylphenyl)pyridin-4-amine;N-phenyl-3-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline.

Molecular Properties

• Compound Name: N,N-diphenyl-4-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]dibenzofuran-3-amine;3-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-3-amine;N-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-(4-phenylphenyl)pyridin-4-amine;N-phenyl-3-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline
• PubChem CID: 157497284
• Molecular Formula: C357H237N13O2
• Molecular Weight: 4740.91 g/mol
• Exact Mass: 4736.88
• IUPAC Name: N,N-diphenyl-4-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]dibenzofuran-3-amine;3-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-3-amine;N-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-(4-phenylphenyl)pyridin-4-amine;N-phenyl-3-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline
• SMILES: c1ccc(-c2c3c4ccc(-c5ccc(-c6ccc(-c7ccc(N(c8ccccc8)c8ccccc8)cc7)cc6)cc5)cc4c4ccccc4c3n3ccccc23)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc6c(c5)c5ccccc5c5c6c(-c6ccccc6)c6ccccn65)cc4)c4ccc5c(c4)oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4ccc5c(c4)c4ccccc4c4c5c(-c5ccccc5)c5ccccn54)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccncc3)c3cccc(-c4ccc(-c5ccc6c(c5)c5ccccc5c5c6c(-c6ccccc6)c6ccccn65)cc4)c3)cc2)cc1.c1ccc(-c2ccc3c(c2)oc2cc(N(c4ccc(-c5ccc6c(c5)c5ccccc5c5c6c(-c6ccccc6)c6ccccn65)cc4)c4cccc5ccccc45)ccc23)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccccc3)c3cccc(-c4ccc(-c5ccc(-c6ccc7c(c6)c6ccccc6c6c7c(-c7ccccc7)c7ccccn76)cc5)cc4)c3)cc2)cc1
• InChI: InChI=1S/C68H46N2.C62H40N2O.C60H38N2O.2C56H38N2.C55H37N3/c1-4-17-51(18-5-1)59-25-10-11-26-60(59)52-38-41-57(42-39-52)70(56-22-8-3-9-23-56)58-24-16-21-54(45-58)49-34-30-47(31-35-49)48-32-36-50(37-33-48)55-40-43-62-64(46-55)61-27-12-13-28-63(61)68-67(62)66(53-19-6-2-7-20-53)65-29-14-15-44-69(65)68;1-3-13-41(14-4-1)42-22-24-43(25-23-42)44-26-31-48(32-27-44)64(50-35-37-53-52-18-9-10-21-58(52)65-59(53)40-50)49-33-28-45(29-34-49)47-30-36-54-56(39-47)51-17-7-8-19-55(51)62-61(54)60(46-15-5-2-6-16-46)57-20-11-12-38-63(57)62;1-3-14-39(15-4-1)44-27-32-49-50-34-31-46(38-57(50)63-56(49)37-44)62(54-24-13-19-41-16-7-8-20-47(41)54)45-29-25-40(26-30-45)43-28-33-51-53(36-43)48-21-9-10-22-52(48)60-59(51)58(42-17-5-2-6-18-42)55-23-11-12-35-61(55)60;1-4-15-39(16-5-1)41-26-31-46(32-27-41)58(47-33-28-42(29-34-47)40-17-6-2-7-18-40)48-22-14-21-44(37-48)45-30-35-50-52(38-45)49-23-10-11-24-51(49)56-55(50)54(43-19-8-3-9-20-43)53-25-12-13-36-57(53)56;1-4-14-44(15-5-1)54-53-22-12-13-37-57(53)56-51-21-11-10-20-49(51)52-38-45(33-36-50(52)55(54)56)43-29-27-40(28-30-43)39-23-25-41(26-24-39)42-31-34-48(35-32-42)58(46-16-6-2-7-17-46)47-18-8-3-9-19-47;1-3-12-38(13-4-1)39-25-28-45(29-26-39)58(46-31-33-56-34-32-46)47-17-11-16-43(36-47)40-21-23-41(24-22-40)44-27-30-49-51(37-44)48-18-7-8-19-50(48)55-54(49)53(42-14-5-2-6-15-42)52-20-9-10-35-57(52)55/h1-46H;1-40H;1-38H;2*1-38H;1-37H
• InChIKey: BXZGFDKMKIPSEX-UHFFFAOYSA-N
• XLogP: 99.23
• TPSA: 85.07 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 43
• Heavy Atoms: 372
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4740.91
LogP ≤ 5	99.23
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-4-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]dibenzofuran-3-amine;3-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-3-amine;N-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-(4-phenylphenyl)pyridin-4-amine;N-phenyl-3-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline?

The IUPAC name of N,N-diphenyl-4-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]dibenzofuran-3-amine;3-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-3-amine;N-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-(4-phenylphenyl)pyridin-4-amine;N-phenyl-3-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline (CID 157497284) is N,N-diphenyl-4-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]dibenzofuran-3-amine;3-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-3-amine;N-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-(4-phenylphenyl)pyridin-4-amine;N-phenyl-3-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline.

What is the SMILES notation for N,N-diphenyl-4-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]dibenzofuran-3-amine;3-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-3-amine;N-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-(4-phenylphenyl)pyridin-4-amine;N-phenyl-3-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline?

The canonical SMILES for N,N-diphenyl-4-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]dibenzofuran-3-amine;3-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-3-amine;N-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-(4-phenylphenyl)pyridin-4-amine;N-phenyl-3-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline is c1ccc(-c2c3c4ccc(-c5ccc(-c6ccc(-c7ccc(N(c8ccccc8)c8ccccc8)cc7)cc6)cc5)cc4c4ccccc4c3n3ccccc23)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc6c(c5)c5ccccc5c5c6c(-c6ccccc6)c6ccccn65)cc4)c4ccc5c(c4)oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4ccc5c(c4)c4ccccc4c4c5c(-c5ccccc5)c5ccccn54)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccncc3)c3cccc(-c4ccc(-c5ccc6c(c5)c5ccccc5c5c6c(-c6ccccc6)c6ccccn65)cc4)c3)cc2)cc1.c1ccc(-c2ccc3c(c2)oc2cc(N(c4ccc(-c5ccc6c(c5)c5ccccc5c5c6c(-c6ccccc6)c6ccccn65)cc4)c4cccc5ccccc45)ccc23)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccccc3)c3cccc(-c4ccc(-c5ccc(-c6ccc7c(c6)c6ccccc6c6c7c(-c7ccccc7)c7ccccn76)cc5)cc4)c3)cc2)cc1.

What is the InChIKey of N,N-diphenyl-4-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]dibenzofuran-3-amine;3-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-3-amine;N-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-(4-phenylphenyl)pyridin-4-amine;N-phenyl-3-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline?

The InChIKey is BXZGFDKMKIPSEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H46N2.C62H40N2O.C60H38N2O.2C56H38N2.C55H37N3/c1-4-17-51(18-5-1)59-25-10-11-26-60(59)52-38-41-57(42-39-52)70(56-22-8-3-9-23-56)58-24-16-21-54(45-58)49-34-30-47(31-35-49)48-32-36-50(37-33-48)55-40-43-62-64(46-55)61-27-12-13-28-63(61)68-67(62)66(53-19-6-2-7-20-53)65-29-14-15-44-69(65)68;1-3-13-41(14-4-1)42-22-24-43(25-23-42)44-26-31-48(32-27-44)64(50-35-37-53-52-18-9-10-21-58(52)65-59(53)40-50)49-33-28-45(29-34-49)47-30-36-54-56(39-47)51-17-7-8-19-55(51)62-61(54)60(46-15-5-2-6-16-46)57-20-11-12-38-63(57)62;1-3-14-39(15-4-1)44-27-32-49-50-34-31-46(38-57(50)63-56(49)37-44)62(54-24-13-19-41-16-7-8-20-47(41)54)45-29-25-40(26-30-45)43-28-33-51-53(36-43)48-21-9-10-22-52(48)60-59(51)58(42-17-5-2-6-18-42)55-23-11-12-35-61(55)60;1-4-15-39(16-5-1)41-26-31-46(32-27-41)58(47-33-28-42(29-34-47)40-17-6-2-7-18-40)48-22-14-21-44(37-48)45-30-35-50-52(38-45)49-23-10-11-24-51(49)56-55(50)54(43-19-8-3-9-20-43)53-25-12-13-36-57(53)56;1-4-14-44(15-5-1)54-53-22-12-13-37-57(53)56-51-21-11-10-20-49(51)52-38-45(33-36-50(52)55(54)56)43-29-27-40(28-30-43)39-23-25-41(26-24-39)42-31-34-48(35-32-42)58(46-16-6-2-7-17-46)47-18-8-3-9-19-47;1-3-12-38(13-4-1)39-25-28-45(29-26-39)58(46-31-33-56-34-32-46)47-17-11-16-43(36-47)40-21-23-41(24-22-40)44-27-30-49-51(37-44)48-18-7-8-19-50(48)55-54(49)53(42-14-5-2-6-15-42)52-20-9-10-35-57(52)55/h1-46H;1-40H;1-38H;2*1-38H;1-37H.

What are the key properties of N,N-diphenyl-4-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]dibenzofuran-3-amine;3-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-3-amine;N-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-(4-phenylphenyl)pyridin-4-amine;N-phenyl-3-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline?

N,N-diphenyl-4-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]dibenzofuran-3-amine;3-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-3-amine;N-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-(4-phenylphenyl)pyridin-4-amine;N-phenyl-3-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline has a molecular weight of 4740.91 g/mol, XLogP of 99.23, 43 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-diphenyl-4-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]dibenzofuran-3-amine;3-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-3-amine;N-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-(4-phenylphenyl)pyridin-4-amine;N-phenyl-3-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-5-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline is sourced from PubChem (CID 157497284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).