9,9-dimethyl-7-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)-N,N-diphenylfluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[3-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]dibenzothiophen-4-amine;4-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,N-diphenylaniline;N-[4-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N-phenylnaphtho[2,1-b][1]benzofuran-9-amine;N-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine

C264H172N10O6S — CID 161191455

About 9,9-dimethyl-7-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)-N,N-diphenylfluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[3-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]dibenzothiophen-4-amine;4-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,N-diphenylaniline;N-[4-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N-phenylnaphtho[2,1-b][1]benzofuran-9-amine;N-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine

9,9-dimethyl-7-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)-N,N-diphenylfluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[3-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]dibenzothiophen-4-amine;4-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,N-diphenylaniline;N-[4-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N-phenylnaphtho[2,1-b][1]benzofuran-9-amine;N-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine (PubChem CID 161191455) has the molecular formula C264H172N10O6S and a molecular weight of 3612.41 g/mol. Its IUPAC name is 9,9-dimethyl-7-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)-N,N-diphenylfluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[3-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]dibenzothiophen-4-amine;4-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,N-diphenylaniline;N-[4-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N-phenylnaphtho[2,1-b][1]benzofuran-9-amine;N-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine.

Molecular Properties

• Compound Name: 9,9-dimethyl-7-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)-N,N-diphenylfluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[3-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]dibenzothiophen-4-amine;4-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,N-diphenylaniline;N-[4-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N-phenylnaphtho[2,1-b][1]benzofuran-9-amine;N-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine
• PubChem CID: 161191455
• Molecular Formula: C264H172N10O6S
• Molecular Weight: 3612.41 g/mol
• Exact Mass: 3609.32
• IUPAC Name: 9,9-dimethyl-7-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)-N,N-diphenylfluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[3-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]dibenzothiophen-4-amine;4-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,N-diphenylaniline;N-[4-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N-phenylnaphtho[2,1-b][1]benzofuran-9-amine;N-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine
• SMILES: CC1(C)c2cc(-c3ccc4c5ccccc5n5c4c3Oc3ccccc3-5)ccc2-c2ccc(N(c3ccccc3)c3ccccc3)cc21.c1cc(-c2ccc(-c3ccc4c5ccccc5n5c4c3Oc3ccccc3-5)cc2)cc(N(c2ccc(-c3cccc4ccccc34)cc2)c2cccc3c2sc2ccccc23)c1.c1ccc(N(c2ccc(-c3ccc(-c4ccc5c6ccccc6n6c5c4Oc4ccccc4-6)cc3)cc2)c2ccc3c(c2)oc2ccc4ccccc4c23)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc5c6ccccc6n6c5c4Oc4ccccc4-6)c3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4cccc(-c5ccc6c7ccccc7n7c6c5Oc5ccccc5-7)c4)cc3)cc2)cc1
• InChI: InChI=1S/C61H40N2O.C58H36N2OS.C52H32N2O2.C48H32N2O.C45H32N2O/c1-4-19-44(20-5-1)61(45-21-6-2-7-22-45)54-27-12-10-25-50(54)51-36-35-48(40-55(51)61)62(46-23-8-3-9-24-46)47-33-31-41(32-34-47)42-17-16-18-43(39-42)49-37-38-53-52-26-11-13-28-56(52)63-57-29-14-15-30-58(57)64-60(49)59(53)63;1-2-16-44-38(12-1)13-10-19-45(44)39-30-32-42(33-31-39)59(53-23-11-20-50-48-18-4-8-25-55(48)62-58(50)53)43-15-9-14-41(36-43)37-26-28-40(29-27-37)46-34-35-49-47-17-3-5-21-51(47)60-52-22-6-7-24-54(52)61-57(46)56(49)60;1-2-11-37(12-3-1)53(39-27-28-44-49(32-39)55-48-31-24-35-10-4-5-13-40(35)50(44)48)38-25-22-34(23-26-38)33-18-20-36(21-19-33)41-29-30-43-42-14-6-7-15-45(42)54-46-16-8-9-17-47(46)56-52(41)51(43)54;1-3-14-38(15-4-1)49(39-16-5-2-6-17-39)40-28-26-34(27-29-40)33-22-24-35(25-23-33)36-12-11-13-37(32-36)41-30-31-43-42-18-7-8-19-44(42)50-45-20-9-10-21-46(45)51-48(41)47(43)50;1-45(2)38-27-29(33-25-26-37-36-17-9-10-18-40(36)47-41-19-11-12-20-42(41)48-44(33)43(37)47)21-23-34(38)35-24-22-32(28-39(35)45)46(30-13-5-3-6-14-30)31-15-7-4-8-16-31/h1-40H;1-36H;1-32H;1-32H;3-28H,1-2H3
• InChIKey: UTTUGCKEJXJCJZ-UHFFFAOYSA-N
• XLogP: 73.38
• TPSA: 100.14 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 28
• Heavy Atoms: 281
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3612.41
LogP ≤ 5	73.38
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-7-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)-N,N-diphenylfluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[3-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]dibenzothiophen-4-amine;4-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,N-diphenylaniline;N-[4-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N-phenylnaphtho[2,1-b][1]benzofuran-9-amine;N-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine?

The IUPAC name of 9,9-dimethyl-7-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)-N,N-diphenylfluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[3-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]dibenzothiophen-4-amine;4-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,N-diphenylaniline;N-[4-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N-phenylnaphtho[2,1-b][1]benzofuran-9-amine;N-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine (CID 161191455) is 9,9-dimethyl-7-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)-N,N-diphenylfluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[3-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]dibenzothiophen-4-amine;4-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,N-diphenylaniline;N-[4-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N-phenylnaphtho[2,1-b][1]benzofuran-9-amine;N-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine.

What is the SMILES notation for 9,9-dimethyl-7-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)-N,N-diphenylfluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[3-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]dibenzothiophen-4-amine;4-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,N-diphenylaniline;N-[4-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N-phenylnaphtho[2,1-b][1]benzofuran-9-amine;N-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine?

The canonical SMILES for 9,9-dimethyl-7-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)-N,N-diphenylfluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[3-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]dibenzothiophen-4-amine;4-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,N-diphenylaniline;N-[4-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N-phenylnaphtho[2,1-b][1]benzofuran-9-amine;N-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine is CC1(C)c2cc(-c3ccc4c5ccccc5n5c4c3Oc3ccccc3-5)ccc2-c2ccc(N(c3ccccc3)c3ccccc3)cc21.c1cc(-c2ccc(-c3ccc4c5ccccc5n5c4c3Oc3ccccc3-5)cc2)cc(N(c2ccc(-c3cccc4ccccc34)cc2)c2cccc3c2sc2ccccc23)c1.c1ccc(N(c2ccc(-c3ccc(-c4ccc5c6ccccc6n6c5c4Oc4ccccc4-6)cc3)cc2)c2ccc3c(c2)oc2ccc4ccccc4c23)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc5c6ccccc6n6c5c4Oc4ccccc4-6)c3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4cccc(-c5ccc6c7ccccc7n7c6c5Oc5ccccc5-7)c4)cc3)cc2)cc1.

What is the InChIKey of 9,9-dimethyl-7-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)-N,N-diphenylfluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[3-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]dibenzothiophen-4-amine;4-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,N-diphenylaniline;N-[4-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N-phenylnaphtho[2,1-b][1]benzofuran-9-amine;N-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine?

The InChIKey is UTTUGCKEJXJCJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H40N2O.C58H36N2OS.C52H32N2O2.C48H32N2O.C45H32N2O/c1-4-19-44(20-5-1)61(45-21-6-2-7-22-45)54-27-12-10-25-50(54)51-36-35-48(40-55(51)61)62(46-23-8-3-9-24-46)47-33-31-41(32-34-47)42-17-16-18-43(39-42)49-37-38-53-52-26-11-13-28-56(52)63-57-29-14-15-30-58(57)64-60(49)59(53)63;1-2-16-44-38(12-1)13-10-19-45(44)39-30-32-42(33-31-39)59(53-23-11-20-50-48-18-4-8-25-55(48)62-58(50)53)43-15-9-14-41(36-43)37-26-28-40(29-27-37)46-34-35-49-47-17-3-5-21-51(47)60-52-22-6-7-24-54(52)61-57(46)56(49)60;1-2-11-37(12-3-1)53(39-27-28-44-49(32-39)55-48-31-24-35-10-4-5-13-40(35)50(44)48)38-25-22-34(23-26-38)33-18-20-36(21-19-33)41-29-30-43-42-14-6-7-15-45(42)54-46-16-8-9-17-47(46)56-52(41)51(43)54;1-3-14-38(15-4-1)49(39-16-5-2-6-17-39)40-28-26-34(27-29-40)33-22-24-35(25-23-33)36-12-11-13-37(32-36)41-30-31-43-42-18-7-8-19-44(42)50-45-20-9-10-21-46(45)51-48(41)47(43)50;1-45(2)38-27-29(33-25-26-37-36-17-9-10-18-40(36)47-41-19-11-12-20-42(41)48-44(33)43(37)47)21-23-34(38)35-24-22-32(28-39(35)45)46(30-13-5-3-6-14-30)31-15-7-4-8-16-31/h1-40H;1-36H;1-32H;1-32H;3-28H,1-2H3.

What are the key properties of 9,9-dimethyl-7-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)-N,N-diphenylfluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[3-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]dibenzothiophen-4-amine;4-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,N-diphenylaniline;N-[4-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N-phenylnaphtho[2,1-b][1]benzofuran-9-amine;N-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine?

9,9-dimethyl-7-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)-N,N-diphenylfluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[3-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]dibenzothiophen-4-amine;4-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,N-diphenylaniline;N-[4-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N-phenylnaphtho[2,1-b][1]benzofuran-9-amine;N-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine has a molecular weight of 3612.41 g/mol, XLogP of 73.38, 28 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 9,9-dimethyl-7-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)-N,N-diphenylfluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[3-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]dibenzothiophen-4-amine;4-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,N-diphenylaniline;N-[4-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N-phenylnaphtho[2,1-b][1]benzofuran-9-amine;N-[4-[3-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-11-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine is sourced from PubChem (CID 161191455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).