N-(4-naphthalen-1-ylphenyl)-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-4-yl)phenyl]phenanthren-9-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]dibenzothiophen-2-amine;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-4-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;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-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]phenanthren-2-amine;4-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-4-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline

C360H238N12S — CID 160725602

About N-(4-naphthalen-1-ylphenyl)-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-4-yl)phenyl]phenanthren-9-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]dibenzothiophen-2-amine;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-4-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;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-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]phenanthren-2-amine;4-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-4-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)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(7),3,5,8,10,12,16,18,20-decaen-4-yl)phenyl]phenanthren-9-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]dibenzothiophen-2-amine;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-4-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;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-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]phenanthren-2-amine;4-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-4-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline (PubChem CID 160725602) has the molecular formula C360H238N12S and a molecular weight of 4764.01 g/mol. Its IUPAC name is N-(4-naphthalen-1-ylphenyl)-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-4-yl)phenyl]phenanthren-9-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]dibenzothiophen-2-amine;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-4-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;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-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]phenanthren-2-amine;4-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-4-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline.

Molecular Properties

• Compound Name: N-(4-naphthalen-1-ylphenyl)-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-4-yl)phenyl]phenanthren-9-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]dibenzothiophen-2-amine;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-4-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;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-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]phenanthren-2-amine;4-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-4-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline
• PubChem CID: 160725602
• Molecular Formula: C360H238N12S
• Molecular Weight: 4764.01 g/mol
• Exact Mass: 4759.87
• IUPAC Name: N-(4-naphthalen-1-ylphenyl)-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-4-yl)phenyl]phenanthren-9-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]dibenzothiophen-2-amine;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-4-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;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-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]phenanthren-2-amine;4-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-4-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline
• SMILES: c1ccc(-c2c3c4c(-c5cccc(-c6ccc(N(c7ccc8c(ccc9ccccc98)c7)c7ccc8sc9ccccc9c8c7)cc6)c5)cccc4ccc3n3ccccc23)cc1.c1ccc(-c2c3c4cc(-c5ccc(N(c6ccc(-c7cccc8ccccc78)cc6)c6cc7ccccc7c7ccccc67)cc5)ccc4c4ccccc4c3n3ccccc23)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5cccc6ccc7c(c(-c8ccccc8)c8ccccn87)c56)cc4)cc3)c3ccc(-c4ccccc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c6ccccc6c6c(c(-c7ccccc7)c7ccccn76)c5c4)cc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccc6c7ccccc7c7c(c(-c8ccccc8)c8ccccn87)c6c5)cc4)c4ccc5c(ccc6ccccc65)c4)cc3)c2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4ccc5c6ccccc6c6c(c(-c7ccccc7)c7ccccn76)c5c4)cc3)c3cccc4ccccc34)c2)cc1
• InChI: InChI=1S/C64H42N2.C64H44N2.C62H40N2.C60H38N2S.C56H38N2.C54H36N2/c1-3-14-43(15-4-1)48-19-13-20-49(40-48)44-27-32-52(33-28-44)66(54-36-38-56-51(41-54)26-25-46-16-7-8-21-55(46)56)53-34-29-45(30-35-53)50-31-37-58-57-22-9-10-23-59(57)64-63(60(58)42-50)62(47-17-5-2-6-18-47)61-24-11-12-39-65(61)64;1-4-15-45(16-5-1)47-30-37-54(38-31-47)66(56-41-34-50(35-42-56)58-23-11-10-22-57(58)49-17-6-2-7-18-49)55-39-32-48(33-40-55)46-26-28-51(29-27-46)59-24-14-21-53-36-43-61-64(62(53)59)63(52-19-8-3-9-20-52)60-25-12-13-44-65(60)61;1-2-16-44(17-3-1)60-58-27-12-13-38-63(58)62-56-25-11-9-23-53(56)54-37-32-45(39-57(54)61(60)62)41-28-33-47(34-29-41)64(59-40-46-18-5-7-21-51(46)52-22-8-10-24-55(52)59)48-35-30-43(31-36-48)50-26-14-19-42-15-4-6-20-49(42)50;1-2-13-41(14-3-1)59-54-21-8-9-35-61(54)55-33-27-42-15-11-20-51(58(42)60(55)59)44-17-10-16-43(36-44)39-25-28-46(29-26-39)62(48-31-34-57-53(38-48)52-19-6-7-22-56(52)63-57)47-30-32-50-45(37-47)24-23-40-12-4-5-18-49(40)50;1-4-14-39(15-5-1)41-23-30-46(31-24-41)58(47-32-25-42(26-33-47)40-16-6-2-7-17-40)48-34-27-43(28-35-48)45-29-36-50-49-20-10-11-21-51(49)56-55(52(50)38-45)54(44-18-8-3-9-19-44)53-22-12-13-37-57(53)56;1-3-15-37(16-4-1)41-21-13-22-44(35-41)56(50-27-14-20-39-17-7-8-23-45(39)50)43-31-28-38(29-32-43)42-30-33-47-46-24-9-10-25-48(46)54-53(49(47)36-42)52(40-18-5-2-6-19-40)51-26-11-12-34-55(51)54/h1-42H;1-44H;1-40H;1-38H;1-38H;1-36H
• InChIKey: RTQYOKHSOXDUMH-UHFFFAOYSA-N
• XLogP: 100.84
• TPSA: 45.90 Ų
• H-Bond Acceptors: 13
• Rotatable Bonds: 41
• Heavy Atoms: 373
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4764.01
LogP ≤ 5	100.84
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Frequently Asked Questions

What is the IUPAC name of N-(4-naphthalen-1-ylphenyl)-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-4-yl)phenyl]phenanthren-9-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]dibenzothiophen-2-amine;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-4-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;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-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]phenanthren-2-amine;4-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-4-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline?

The IUPAC name of N-(4-naphthalen-1-ylphenyl)-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-4-yl)phenyl]phenanthren-9-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]dibenzothiophen-2-amine;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-4-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;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-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]phenanthren-2-amine;4-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-4-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline (CID 160725602) is N-(4-naphthalen-1-ylphenyl)-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-4-yl)phenyl]phenanthren-9-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]dibenzothiophen-2-amine;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-4-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;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-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]phenanthren-2-amine;4-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-4-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline.

What is the SMILES notation for N-(4-naphthalen-1-ylphenyl)-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-4-yl)phenyl]phenanthren-9-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]dibenzothiophen-2-amine;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-4-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;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-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]phenanthren-2-amine;4-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-4-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline?

The canonical SMILES for N-(4-naphthalen-1-ylphenyl)-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-4-yl)phenyl]phenanthren-9-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]dibenzothiophen-2-amine;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-4-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;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-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]phenanthren-2-amine;4-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-4-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline is c1ccc(-c2c3c4c(-c5cccc(-c6ccc(N(c7ccc8c(ccc9ccccc98)c7)c7ccc8sc9ccccc9c8c7)cc6)c5)cccc4ccc3n3ccccc23)cc1.c1ccc(-c2c3c4cc(-c5ccc(N(c6ccc(-c7cccc8ccccc78)cc6)c6cc7ccccc7c7ccccc67)cc5)ccc4c4ccccc4c3n3ccccc23)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5cccc6ccc7c(c(-c8ccccc8)c8ccccn87)c56)cc4)cc3)c3ccc(-c4ccccc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c6ccccc6c6c(c(-c7ccccc7)c7ccccn76)c5c4)cc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccc6c7ccccc7c7c(c(-c8ccccc8)c8ccccn87)c6c5)cc4)c4ccc5c(ccc6ccccc65)c4)cc3)c2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4ccc5c6ccccc6c6c(c(-c7ccccc7)c7ccccn76)c5c4)cc3)c3cccc4ccccc34)c2)cc1.

What is the InChIKey of N-(4-naphthalen-1-ylphenyl)-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-4-yl)phenyl]phenanthren-9-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]dibenzothiophen-2-amine;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-4-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;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-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]phenanthren-2-amine;4-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-4-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline?

The InChIKey is RTQYOKHSOXDUMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H42N2.C64H44N2.C62H40N2.C60H38N2S.C56H38N2.C54H36N2/c1-3-14-43(15-4-1)48-19-13-20-49(40-48)44-27-32-52(33-28-44)66(54-36-38-56-51(41-54)26-25-46-16-7-8-21-55(46)56)53-34-29-45(30-35-53)50-31-37-58-57-22-9-10-23-59(57)64-63(60(58)42-50)62(47-17-5-2-6-18-47)61-24-11-12-39-65(61)64;1-4-15-45(16-5-1)47-30-37-54(38-31-47)66(56-41-34-50(35-42-56)58-23-11-10-22-57(58)49-17-6-2-7-18-49)55-39-32-48(33-40-55)46-26-28-51(29-27-46)59-24-14-21-53-36-43-61-64(62(53)59)63(52-19-8-3-9-20-52)60-25-12-13-44-65(60)61;1-2-16-44(17-3-1)60-58-27-12-13-38-63(58)62-56-25-11-9-23-53(56)54-37-32-45(39-57(54)61(60)62)41-28-33-47(34-29-41)64(59-40-46-18-5-7-21-51(46)52-22-8-10-24-55(52)59)48-35-30-43(31-36-48)50-26-14-19-42-15-4-6-20-49(42)50;1-2-13-41(14-3-1)59-54-21-8-9-35-61(54)55-33-27-42-15-11-20-51(58(42)60(55)59)44-17-10-16-43(36-44)39-25-28-46(29-26-39)62(48-31-34-57-53(38-48)52-19-6-7-22-56(52)63-57)47-30-32-50-45(37-47)24-23-40-12-4-5-18-49(40)50;1-4-14-39(15-5-1)41-23-30-46(31-24-41)58(47-32-25-42(26-33-47)40-16-6-2-7-17-40)48-34-27-43(28-35-48)45-29-36-50-49-20-10-11-21-51(49)56-55(52(50)38-45)54(44-18-8-3-9-19-44)53-22-12-13-37-57(53)56;1-3-15-37(16-4-1)41-21-13-22-44(35-41)56(50-27-14-20-39-17-7-8-23-45(39)50)43-31-28-38(29-32-43)42-30-33-47-46-24-9-10-25-48(46)54-53(49(47)36-42)52(40-18-5-2-6-19-40)51-26-11-12-34-55(51)54/h1-42H;1-44H;1-40H;1-38H;1-38H;1-36H.

What are the key properties of N-(4-naphthalen-1-ylphenyl)-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-4-yl)phenyl]phenanthren-9-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]dibenzothiophen-2-amine;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-4-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;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-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]phenanthren-2-amine;4-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-4-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)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(7),3,5,8,10,12,16,18,20-decaen-4-yl)phenyl]phenanthren-9-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]dibenzothiophen-2-amine;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-4-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;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-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]phenanthren-2-amine;4-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-4-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline has a molecular weight of 4764.01 g/mol, XLogP of 100.84, 41 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-naphthalen-1-ylphenyl)-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-4-yl)phenyl]phenanthren-9-amine;N-phenanthren-2-yl-N-[4-[3-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]dibenzothiophen-2-amine;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-4-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;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-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]phenanthren-2-amine;4-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-4-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(12-phenylnaphtho[1,2-b]indolizin-1-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline is sourced from PubChem (CID 160725602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).