12-(3,5-ditert-butylphenyl)-3,5-dimethyl-20-(4-phenylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;12-(3,5-ditert-butylphenyl)-4-(4-phenylphenyl)-18-oxa-6,12-diaza-2,24-diazoniaheptacyclo[11.11.1.11,7.02,6.017,25.019,24.011,26]hexacosa-2,4,7(26),8,10,13(25),14,16,19,21,23-undecaene;3,5-dimethyl-20-(3-phenylphenyl)-12-oxa-6,18-diaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;3,5-dimethyl-20-(4-phenylphenyl)-12-(2,4,6-trimethylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;5-methyl-20-(3-phenylphenyl)-12-oxa-2,18-diaza-5,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-3,5,7(24),8,10,13,15,17(23),19,21-decaene

C201H168N22O3+10 — CID 158129017

About 12-(3,5-ditert-butylphenyl)-3,5-dimethyl-20-(4-phenylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;12-(3,5-ditert-butylphenyl)-4-(4-phenylphenyl)-18-oxa-6,12-diaza-2,24-diazoniaheptacyclo[11.11.1.11,7.02,6.017,25.019,24.011,26]hexacosa-2,4,7(26),8,10,13(25),14,16,19,21,23-undecaene;3,5-dimethyl-20-(3-phenylphenyl)-12-oxa-6,18-diaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;3,5-dimethyl-20-(4-phenylphenyl)-12-(2,4,6-trimethylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;5-methyl-20-(3-phenylphenyl)-12-oxa-2,18-diaza-5,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-3,5,7(24),8,10,13,15,17(23),19,21-decaene

12-(3,5-ditert-butylphenyl)-3,5-dimethyl-20-(4-phenylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;12-(3,5-ditert-butylphenyl)-4-(4-phenylphenyl)-18-oxa-6,12-diaza-2,24-diazoniaheptacyclo[11.11.1.11,7.02,6.017,25.019,24.011,26]hexacosa-2,4,7(26),8,10,13(25),14,16,19,21,23-undecaene;3,5-dimethyl-20-(3-phenylphenyl)-12-oxa-6,18-diaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;3,5-dimethyl-20-(4-phenylphenyl)-12-(2,4,6-trimethylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;5-methyl-20-(3-phenylphenyl)-12-oxa-2,18-diaza-5,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-3,5,7(24),8,10,13,15,17(23),19,21-decaene (PubChem CID 158129017) has the molecular formula C201H168N22O3+10 and a molecular weight of 2939.71 g/mol. Its IUPAC name is 12-(3,5-ditert-butylphenyl)-3,5-dimethyl-20-(4-phenylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;12-(3,5-ditert-butylphenyl)-4-(4-phenylphenyl)-18-oxa-6,12-diaza-2,24-diazoniaheptacyclo[11.11.1.11,7.02,6.017,25.019,24.011,26]hexacosa-2,4,7(26),8,10,13(25),14,16,19,21,23-undecaene;3,5-dimethyl-20-(3-phenylphenyl)-12-oxa-6,18-diaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;3,5-dimethyl-20-(4-phenylphenyl)-12-(2,4,6-trimethylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;5-methyl-20-(3-phenylphenyl)-12-oxa-2,18-diaza-5,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-3,5,7(24),8,10,13,15,17(23),19,21-decaene.

Molecular Properties

• Compound Name: 12-(3,5-ditert-butylphenyl)-3,5-dimethyl-20-(4-phenylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;12-(3,5-ditert-butylphenyl)-4-(4-phenylphenyl)-18-oxa-6,12-diaza-2,24-diazoniaheptacyclo[11.11.1.11,7.02,6.017,25.019,24.011,26]hexacosa-2,4,7(26),8,10,13(25),14,16,19,21,23-undecaene;3,5-dimethyl-20-(3-phenylphenyl)-12-oxa-6,18-diaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;3,5-dimethyl-20-(4-phenylphenyl)-12-(2,4,6-trimethylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;5-methyl-20-(3-phenylphenyl)-12-oxa-2,18-diaza-5,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-3,5,7(24),8,10,13,15,17(23),19,21-decaene
• PubChem CID: 158129017
• Molecular Formula: C201H168N22O3+10
• Molecular Weight: 2939.71 g/mol
• Exact Mass: 2937.36
• IUPAC Name: 12-(3,5-ditert-butylphenyl)-3,5-dimethyl-20-(4-phenylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;12-(3,5-ditert-butylphenyl)-4-(4-phenylphenyl)-18-oxa-6,12-diaza-2,24-diazoniaheptacyclo[11.11.1.11,7.02,6.017,25.019,24.011,26]hexacosa-2,4,7(26),8,10,13(25),14,16,19,21,23-undecaene;3,5-dimethyl-20-(3-phenylphenyl)-12-oxa-6,18-diaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;3,5-dimethyl-20-(4-phenylphenyl)-12-(2,4,6-trimethylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;5-methyl-20-(3-phenylphenyl)-12-oxa-2,18-diaza-5,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-3,5,7(24),8,10,13,15,17(23),19,21-decaene
• SMILES: CC(C)(C)c1cc(N2c3cccc4c3C3(c5c2cccc5-n2cc(-c5ccc(-c6ccccc6)cc5)c[n+]23)[n+]2ccccc2O4)cc(C(C)(C)C)c1.C[n+]1ccn2c1-c1cccc3c1C21c2c(cccc2-n2cc(-c4cccc(-c5ccccc5)c4)c[n+]21)O3.Cc1cc(C)[n+]2n1-c1cccc3c1C21c2c(cccc2-n2cc(-c4ccc(-c5ccccc5)cc4)c[n+]21)N3c1cc(C(C)(C)C)cc(C(C)(C)C)c1.Cc1cc(C)[n+]2n1-c1cccc3c1C21c2c(cccc2-n2cc(-c4cccc(-c5ccccc5)c4)c[n+]21)O3.Cc1cc(C)c(N2c3cccc4c3C3(c5c2cccc5-n2c(C)cc(C)[n+]23)[n+]2cc(-c3ccc(-c5ccccc5)cc3)cn2-4)c(C)c1
• InChI: InChI=1S/C47H45N5.C47H42N4O.C42H35N5.C33H24N4O.C32H22N4O/c1-30-24-31(2)52-47-43-39(48-28-35(29-49(47)48)34-22-20-33(21-23-34)32-14-10-9-11-15-32)16-12-17-40(43)50(41-18-13-19-42(44(41)47)51(30)52)38-26-36(45(3,4)5)25-37(27-38)46(6,7)8;1-45(2,3)35-26-36(46(4,5)6)28-37(27-35)51-39-17-12-16-38-43(39)47(44-40(51)18-13-19-41(44)52-42-20-10-11-25-48(42)47)50-30-34(29-49(38)50)33-23-21-32(22-24-33)31-14-8-7-9-15-31;1-26-21-27(2)41(28(3)22-26)45-36-14-9-13-35-39(36)42(40-37(45)15-10-16-38(40)46-29(4)23-30(5)47(42)46)44-25-34(24-43(35)44)33-19-17-32(18-20-33)31-11-7-6-8-12-31;1-21-17-22(2)37-33-31-27(13-7-15-29(31)38-30-16-8-14-28(32(30)33)36(21)37)34-19-26(20-35(33)34)25-12-6-11-24(18-25)23-9-4-3-5-10-23;1-33-16-17-34-31(33)25-12-6-14-27-29(25)32(34)30-26(13-7-15-28(30)37-27)35-19-24(20-36(32)35)23-11-5-10-22(18-23)21-8-3-2-4-9-21/h9-29H,1-8H3;7-30H,1-6H3;6-25H,1-5H3;3-20H,1-2H3;2-20H,1H3/q5*+2
• InChIKey: SLOIXIHZVBCPQD-UHFFFAOYSA-N
• XLogP: 40.25
• TPSA: 120.58 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 13
• Heavy Atoms: 226
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2939.71
LogP ≤ 5	40.25
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 12-(3,5-ditert-butylphenyl)-3,5-dimethyl-20-(4-phenylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;12-(3,5-ditert-butylphenyl)-4-(4-phenylphenyl)-18-oxa-6,12-diaza-2,24-diazoniaheptacyclo[11.11.1.11,7.02,6.017,25.019,24.011,26]hexacosa-2,4,7(26),8,10,13(25),14,16,19,21,23-undecaene;3,5-dimethyl-20-(3-phenylphenyl)-12-oxa-6,18-diaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;3,5-dimethyl-20-(4-phenylphenyl)-12-(2,4,6-trimethylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;5-methyl-20-(3-phenylphenyl)-12-oxa-2,18-diaza-5,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-3,5,7(24),8,10,13,15,17(23),19,21-decaene?

The IUPAC name of 12-(3,5-ditert-butylphenyl)-3,5-dimethyl-20-(4-phenylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;12-(3,5-ditert-butylphenyl)-4-(4-phenylphenyl)-18-oxa-6,12-diaza-2,24-diazoniaheptacyclo[11.11.1.11,7.02,6.017,25.019,24.011,26]hexacosa-2,4,7(26),8,10,13(25),14,16,19,21,23-undecaene;3,5-dimethyl-20-(3-phenylphenyl)-12-oxa-6,18-diaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;3,5-dimethyl-20-(4-phenylphenyl)-12-(2,4,6-trimethylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;5-methyl-20-(3-phenylphenyl)-12-oxa-2,18-diaza-5,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-3,5,7(24),8,10,13,15,17(23),19,21-decaene (CID 158129017) is 12-(3,5-ditert-butylphenyl)-3,5-dimethyl-20-(4-phenylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;12-(3,5-ditert-butylphenyl)-4-(4-phenylphenyl)-18-oxa-6,12-diaza-2,24-diazoniaheptacyclo[11.11.1.11,7.02,6.017,25.019,24.011,26]hexacosa-2,4,7(26),8,10,13(25),14,16,19,21,23-undecaene;3,5-dimethyl-20-(3-phenylphenyl)-12-oxa-6,18-diaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;3,5-dimethyl-20-(4-phenylphenyl)-12-(2,4,6-trimethylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;5-methyl-20-(3-phenylphenyl)-12-oxa-2,18-diaza-5,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-3,5,7(24),8,10,13,15,17(23),19,21-decaene.

What is the SMILES notation for 12-(3,5-ditert-butylphenyl)-3,5-dimethyl-20-(4-phenylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;12-(3,5-ditert-butylphenyl)-4-(4-phenylphenyl)-18-oxa-6,12-diaza-2,24-diazoniaheptacyclo[11.11.1.11,7.02,6.017,25.019,24.011,26]hexacosa-2,4,7(26),8,10,13(25),14,16,19,21,23-undecaene;3,5-dimethyl-20-(3-phenylphenyl)-12-oxa-6,18-diaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;3,5-dimethyl-20-(4-phenylphenyl)-12-(2,4,6-trimethylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;5-methyl-20-(3-phenylphenyl)-12-oxa-2,18-diaza-5,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-3,5,7(24),8,10,13,15,17(23),19,21-decaene?

The canonical SMILES for 12-(3,5-ditert-butylphenyl)-3,5-dimethyl-20-(4-phenylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;12-(3,5-ditert-butylphenyl)-4-(4-phenylphenyl)-18-oxa-6,12-diaza-2,24-diazoniaheptacyclo[11.11.1.11,7.02,6.017,25.019,24.011,26]hexacosa-2,4,7(26),8,10,13(25),14,16,19,21,23-undecaene;3,5-dimethyl-20-(3-phenylphenyl)-12-oxa-6,18-diaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;3,5-dimethyl-20-(4-phenylphenyl)-12-(2,4,6-trimethylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;5-methyl-20-(3-phenylphenyl)-12-oxa-2,18-diaza-5,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-3,5,7(24),8,10,13,15,17(23),19,21-decaene is CC(C)(C)c1cc(N2c3cccc4c3C3(c5c2cccc5-n2cc(-c5ccc(-c6ccccc6)cc5)c[n+]23)[n+]2ccccc2O4)cc(C(C)(C)C)c1.C[n+]1ccn2c1-c1cccc3c1C21c2c(cccc2-n2cc(-c4cccc(-c5ccccc5)c4)c[n+]21)O3.Cc1cc(C)[n+]2n1-c1cccc3c1C21c2c(cccc2-n2cc(-c4ccc(-c5ccccc5)cc4)c[n+]21)N3c1cc(C(C)(C)C)cc(C(C)(C)C)c1.Cc1cc(C)[n+]2n1-c1cccc3c1C21c2c(cccc2-n2cc(-c4cccc(-c5ccccc5)c4)c[n+]21)O3.Cc1cc(C)c(N2c3cccc4c3C3(c5c2cccc5-n2c(C)cc(C)[n+]23)[n+]2cc(-c3ccc(-c5ccccc5)cc3)cn2-4)c(C)c1.

What is the InChIKey of 12-(3,5-ditert-butylphenyl)-3,5-dimethyl-20-(4-phenylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;12-(3,5-ditert-butylphenyl)-4-(4-phenylphenyl)-18-oxa-6,12-diaza-2,24-diazoniaheptacyclo[11.11.1.11,7.02,6.017,25.019,24.011,26]hexacosa-2,4,7(26),8,10,13(25),14,16,19,21,23-undecaene;3,5-dimethyl-20-(3-phenylphenyl)-12-oxa-6,18-diaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;3,5-dimethyl-20-(4-phenylphenyl)-12-(2,4,6-trimethylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;5-methyl-20-(3-phenylphenyl)-12-oxa-2,18-diaza-5,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-3,5,7(24),8,10,13,15,17(23),19,21-decaene?

The InChIKey is SLOIXIHZVBCPQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H45N5.C47H42N4O.C42H35N5.C33H24N4O.C32H22N4O/c1-30-24-31(2)52-47-43-39(48-28-35(29-49(47)48)34-22-20-33(21-23-34)32-14-10-9-11-15-32)16-12-17-40(43)50(41-18-13-19-42(44(41)47)51(30)52)38-26-36(45(3,4)5)25-37(27-38)46(6,7)8;1-45(2,3)35-26-36(46(4,5)6)28-37(27-35)51-39-17-12-16-38-43(39)47(44-40(51)18-13-19-41(44)52-42-20-10-11-25-48(42)47)50-30-34(29-49(38)50)33-23-21-32(22-24-33)31-14-8-7-9-15-31;1-26-21-27(2)41(28(3)22-26)45-36-14-9-13-35-39(36)42(40-37(45)15-10-16-38(40)46-29(4)23-30(5)47(42)46)44-25-34(24-43(35)44)33-19-17-32(18-20-33)31-11-7-6-8-12-31;1-21-17-22(2)37-33-31-27(13-7-15-29(31)38-30-16-8-14-28(32(30)33)36(21)37)34-19-26(20-35(33)34)25-12-6-11-24(18-25)23-9-4-3-5-10-23;1-33-16-17-34-31(33)25-12-6-14-27-29(25)32(34)30-26(13-7-15-28(30)37-27)35-19-24(20-36(32)35)23-11-5-10-22(18-23)21-8-3-2-4-9-21/h9-29H,1-8H3;7-30H,1-6H3;6-25H,1-5H3;3-20H,1-2H3;2-20H,1H3/q5*+2.

What are the key properties of 12-(3,5-ditert-butylphenyl)-3,5-dimethyl-20-(4-phenylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;12-(3,5-ditert-butylphenyl)-4-(4-phenylphenyl)-18-oxa-6,12-diaza-2,24-diazoniaheptacyclo[11.11.1.11,7.02,6.017,25.019,24.011,26]hexacosa-2,4,7(26),8,10,13(25),14,16,19,21,23-undecaene;3,5-dimethyl-20-(3-phenylphenyl)-12-oxa-6,18-diaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;3,5-dimethyl-20-(4-phenylphenyl)-12-(2,4,6-trimethylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;5-methyl-20-(3-phenylphenyl)-12-oxa-2,18-diaza-5,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-3,5,7(24),8,10,13,15,17(23),19,21-decaene?

12-(3,5-ditert-butylphenyl)-3,5-dimethyl-20-(4-phenylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;12-(3,5-ditert-butylphenyl)-4-(4-phenylphenyl)-18-oxa-6,12-diaza-2,24-diazoniaheptacyclo[11.11.1.11,7.02,6.017,25.019,24.011,26]hexacosa-2,4,7(26),8,10,13(25),14,16,19,21,23-undecaene;3,5-dimethyl-20-(3-phenylphenyl)-12-oxa-6,18-diaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;3,5-dimethyl-20-(4-phenylphenyl)-12-(2,4,6-trimethylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;5-methyl-20-(3-phenylphenyl)-12-oxa-2,18-diaza-5,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-3,5,7(24),8,10,13,15,17(23),19,21-decaene has a molecular weight of 2939.71 g/mol, XLogP of 40.25, 13 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 12-(3,5-ditert-butylphenyl)-3,5-dimethyl-20-(4-phenylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;12-(3,5-ditert-butylphenyl)-4-(4-phenylphenyl)-18-oxa-6,12-diaza-2,24-diazoniaheptacyclo[11.11.1.11,7.02,6.017,25.019,24.011,26]hexacosa-2,4,7(26),8,10,13(25),14,16,19,21,23-undecaene;3,5-dimethyl-20-(3-phenylphenyl)-12-oxa-6,18-diaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;3,5-dimethyl-20-(4-phenylphenyl)-12-(2,4,6-trimethylphenyl)-6,12,18-triaza-2,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-2,4,7(24),8,10,13,15,17(23),19,21-decaene;5-methyl-20-(3-phenylphenyl)-12-oxa-2,18-diaza-5,22-diazoniaheptacyclo[11.9.1.11,7.02,6.017,23.018,22.011,24]tetracosa-3,5,7(24),8,10,13,15,17(23),19,21-decaene is sourced from PubChem (CID 158129017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).