38,42-diphenyl-13,19,24,40-tetraoxa-38,42-diaza-6,31-disiladodecacyclo[21.15.1.14,8.16,14.129,33.02,21.05,20.07,12.025,30.031,39.032,37.018,41]dotetraconta-1(39),2,4,7,9,11,14(41),15,17,20,22,25,27,29,32(37),33,35-heptadecaene;23,46-diphenyl-13,28,48,50-tetraoxa-23,46-diaza-6,35-disilatetradecacyclo[25.19.1.14,8.16,14.133,37.02,25.05,24.07,12.015,20.029,34.035,47.036,45.038,43.022,49]pentaconta-1(47),2,4,7,9,11,14(49),15,17,19,21,24,26,29(34),30,32,36,38,40,42,44-henicosaene;23,46-diphenyl-17,28,48,50-tetraoxa-23,46-diaza-6,39-disilatetradecacyclo[25.19.1.14,8.16,18.137,41.02,25.05,24.07,16.09,14.029,38.030,35.039,47.040,45.022,49]pentaconta-1(47),2,4,7,9,11,13,15,18,20,22(49),24,26,29(38),30,32,34,36,40(45),41,43-henicosaene

C154H86N6O12Si6 — CID 162161976

About 38,42-diphenyl-13,19,24,40-tetraoxa-38,42-diaza-6,31-disiladodecacyclo[21.15.1.14,8.16,14.129,33.02,21.05,20.07,12.025,30.031,39.032,37.018,41]dotetraconta-1(39),2,4,7,9,11,14(41),15,17,20,22,25,27,29,32(37),33,35-heptadecaene;23,46-diphenyl-13,28,48,50-tetraoxa-23,46-diaza-6,35-disilatetradecacyclo[25.19.1.14,8.16,14.133,37.02,25.05,24.07,12.015,20.029,34.035,47.036,45.038,43.022,49]pentaconta-1(47),2,4,7,9,11,14(49),15,17,19,21,24,26,29(34),30,32,36,38,40,42,44-henicosaene;23,46-diphenyl-17,28,48,50-tetraoxa-23,46-diaza-6,39-disilatetradecacyclo[25.19.1.14,8.16,18.137,41.02,25.05,24.07,16.09,14.029,38.030,35.039,47.040,45.022,49]pentaconta-1(47),2,4,7,9,11,13,15,18,20,22(49),24,26,29(38),30,32,34,36,40(45),41,43-henicosaene

38,42-diphenyl-13,19,24,40-tetraoxa-38,42-diaza-6,31-disiladodecacyclo[21.15.1.14,8.16,14.129,33.02,21.05,20.07,12.025,30.031,39.032,37.018,41]dotetraconta-1(39),2,4,7,9,11,14(41),15,17,20,22,25,27,29,32(37),33,35-heptadecaene;23,46-diphenyl-13,28,48,50-tetraoxa-23,46-diaza-6,35-disilatetradecacyclo[25.19.1.14,8.16,14.133,37.02,25.05,24.07,12.015,20.029,34.035,47.036,45.038,43.022,49]pentaconta-1(47),2,4,7,9,11,14(49),15,17,19,21,24,26,29(34),30,32,36,38,40,42,44-henicosaene;23,46-diphenyl-17,28,48,50-tetraoxa-23,46-diaza-6,39-disilatetradecacyclo[25.19.1.14,8.16,18.137,41.02,25.05,24.07,16.09,14.029,38.030,35.039,47.040,45.022,49]pentaconta-1(47),2,4,7,9,11,13,15,18,20,22(49),24,26,29(38),30,32,34,36,40(45),41,43-henicosaene (PubChem CID 162161976) has the molecular formula C154H86N6O12Si6 and a molecular weight of 2380.93 g/mol. Its IUPAC name is 38,42-diphenyl-13,19,24,40-tetraoxa-38,42-diaza-6,31-disiladodecacyclo[21.15.1.14,8.16,14.129,33.02,21.05,20.07,12.025,30.031,39.032,37.018,41]dotetraconta-1(39),2,4,7,9,11,14(41),15,17,20,22,25,27,29,32(37),33,35-heptadecaene;23,46-diphenyl-13,28,48,50-tetraoxa-23,46-diaza-6,35-disilatetradecacyclo[25.19.1.14,8.16,14.133,37.02,25.05,24.07,12.015,20.029,34.035,47.036,45.038,43.022,49]pentaconta-1(47),2,4,7,9,11,14(49),15,17,19,21,24,26,29(34),30,32,36,38,40,42,44-henicosaene;23,46-diphenyl-17,28,48,50-tetraoxa-23,46-diaza-6,39-disilatetradecacyclo[25.19.1.14,8.16,18.137,41.02,25.05,24.07,16.09,14.029,38.030,35.039,47.040,45.022,49]pentaconta-1(47),2,4,7,9,11,13,15,18,20,22(49),24,26,29(38),30,32,34,36,40(45),41,43-henicosaene.

Molecular Properties

• Compound Name: 38,42-diphenyl-13,19,24,40-tetraoxa-38,42-diaza-6,31-disiladodecacyclo[21.15.1.14,8.16,14.129,33.02,21.05,20.07,12.025,30.031,39.032,37.018,41]dotetraconta-1(39),2,4,7,9,11,14(41),15,17,20,22,25,27,29,32(37),33,35-heptadecaene;23,46-diphenyl-13,28,48,50-tetraoxa-23,46-diaza-6,35-disilatetradecacyclo[25.19.1.14,8.16,14.133,37.02,25.05,24.07,12.015,20.029,34.035,47.036,45.038,43.022,49]pentaconta-1(47),2,4,7,9,11,14(49),15,17,19,21,24,26,29(34),30,32,36,38,40,42,44-henicosaene;23,46-diphenyl-17,28,48,50-tetraoxa-23,46-diaza-6,39-disilatetradecacyclo[25.19.1.14,8.16,18.137,41.02,25.05,24.07,16.09,14.029,38.030,35.039,47.040,45.022,49]pentaconta-1(47),2,4,7,9,11,13,15,18,20,22(49),24,26,29(38),30,32,34,36,40(45),41,43-henicosaene
• PubChem CID: 162161976
• Molecular Formula: C154H86N6O12Si6
• Molecular Weight: 2380.93 g/mol
• Exact Mass: 2378.49
• IUPAC Name: 38,42-diphenyl-13,19,24,40-tetraoxa-38,42-diaza-6,31-disiladodecacyclo[21.15.1.14,8.16,14.129,33.02,21.05,20.07,12.025,30.031,39.032,37.018,41]dotetraconta-1(39),2,4,7,9,11,14(41),15,17,20,22,25,27,29,32(37),33,35-heptadecaene;23,46-diphenyl-13,28,48,50-tetraoxa-23,46-diaza-6,35-disilatetradecacyclo[25.19.1.14,8.16,14.133,37.02,25.05,24.07,12.015,20.029,34.035,47.036,45.038,43.022,49]pentaconta-1(47),2,4,7,9,11,14(49),15,17,19,21,24,26,29(34),30,32,36,38,40,42,44-henicosaene;23,46-diphenyl-17,28,48,50-tetraoxa-23,46-diaza-6,39-disilatetradecacyclo[25.19.1.14,8.16,18.137,41.02,25.05,24.07,16.09,14.029,38.030,35.039,47.040,45.022,49]pentaconta-1(47),2,4,7,9,11,13,15,18,20,22(49),24,26,29(38),30,32,34,36,40(45),41,43-henicosaene
• SMILES: c1ccc(N2c3cc4ccccc4c4c3[SiH]3c5c(cccc5O4)Oc4cc5c6c7c(cc5c2c43)Oc2cccc3c2[SiH]7c2c(cc4ccccc4c2O3)N6c2ccccc2)cc1.c1ccc(N2c3cccc4c3[SiH]3c5c(cc6ccccc6c5Oc5cc6c7c8c(cc6c2c53)Oc2c3c(cc5ccccc25)Oc2cccc(c2[SiH]38)N7c2ccccc2)O4)cc1.c1ccc(N2c3cccc4c3[SiH]3c5c(cccc5Oc5c3c2cc2c3c6c(cc52)Oc2cccc5c2[SiH]6c2c(cccc2N3c2ccccc2)O5)O4)cc1
• InChI: InChI=1S/2C54H30N2O4Si2.C46H26N2O4Si2/c1-3-15-31(16-4-1)55-37-25-29-13-7-9-19-33(29)47-49(37)61-51-39(21-11-23-41(51)59-47)57-43-28-36-35(45(55)53(43)61)27-44-54-46(36)56(32-17-5-2-6-18-32)38-26-30-14-8-10-20-34(30)48-50(38)62(54)52-40(58-44)22-12-24-42(52)60-48;1-3-15-31(16-4-1)55-37-21-11-23-39-49(37)61-51-43(59-47-33-19-9-7-13-29(33)25-41(57-39)53(47)61)28-36-35(45(51)55)27-44-52-46(36)56(32-17-5-2-6-18-32)38-22-12-24-40-50(38)62(52)54-42(58-40)26-30-14-8-10-20-34(30)48(54)60-44;1-3-11-25(12-4-1)47-29-15-7-17-32-41(29)53-43-31(47)23-27-28(40(43)52-37-22-10-20-35(49-32)45(37)53)24-38-46-39(27)48(26-13-5-2-6-14-26)30-16-8-18-33-42(30)54(46)44-34(50-33)19-9-21-36(44)51-38/h2*1-28,61-62H;1-24,53-54H
• InChIKey: ZMPLURNQPGMXTL-UHFFFAOYSA-N
• XLogP: 26.59
• TPSA: 130.20 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 6
• Heavy Atoms: 178
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2380.93
LogP ≤ 5	26.59
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 38,42-diphenyl-13,19,24,40-tetraoxa-38,42-diaza-6,31-disiladodecacyclo[21.15.1.14,8.16,14.129,33.02,21.05,20.07,12.025,30.031,39.032,37.018,41]dotetraconta-1(39),2,4,7,9,11,14(41),15,17,20,22,25,27,29,32(37),33,35-heptadecaene;23,46-diphenyl-13,28,48,50-tetraoxa-23,46-diaza-6,35-disilatetradecacyclo[25.19.1.14,8.16,14.133,37.02,25.05,24.07,12.015,20.029,34.035,47.036,45.038,43.022,49]pentaconta-1(47),2,4,7,9,11,14(49),15,17,19,21,24,26,29(34),30,32,36,38,40,42,44-henicosaene;23,46-diphenyl-17,28,48,50-tetraoxa-23,46-diaza-6,39-disilatetradecacyclo[25.19.1.14,8.16,18.137,41.02,25.05,24.07,16.09,14.029,38.030,35.039,47.040,45.022,49]pentaconta-1(47),2,4,7,9,11,13,15,18,20,22(49),24,26,29(38),30,32,34,36,40(45),41,43-henicosaene?

The IUPAC name of 38,42-diphenyl-13,19,24,40-tetraoxa-38,42-diaza-6,31-disiladodecacyclo[21.15.1.14,8.16,14.129,33.02,21.05,20.07,12.025,30.031,39.032,37.018,41]dotetraconta-1(39),2,4,7,9,11,14(41),15,17,20,22,25,27,29,32(37),33,35-heptadecaene;23,46-diphenyl-13,28,48,50-tetraoxa-23,46-diaza-6,35-disilatetradecacyclo[25.19.1.14,8.16,14.133,37.02,25.05,24.07,12.015,20.029,34.035,47.036,45.038,43.022,49]pentaconta-1(47),2,4,7,9,11,14(49),15,17,19,21,24,26,29(34),30,32,36,38,40,42,44-henicosaene;23,46-diphenyl-17,28,48,50-tetraoxa-23,46-diaza-6,39-disilatetradecacyclo[25.19.1.14,8.16,18.137,41.02,25.05,24.07,16.09,14.029,38.030,35.039,47.040,45.022,49]pentaconta-1(47),2,4,7,9,11,13,15,18,20,22(49),24,26,29(38),30,32,34,36,40(45),41,43-henicosaene (CID 162161976) is 38,42-diphenyl-13,19,24,40-tetraoxa-38,42-diaza-6,31-disiladodecacyclo[21.15.1.14,8.16,14.129,33.02,21.05,20.07,12.025,30.031,39.032,37.018,41]dotetraconta-1(39),2,4,7,9,11,14(41),15,17,20,22,25,27,29,32(37),33,35-heptadecaene;23,46-diphenyl-13,28,48,50-tetraoxa-23,46-diaza-6,35-disilatetradecacyclo[25.19.1.14,8.16,14.133,37.02,25.05,24.07,12.015,20.029,34.035,47.036,45.038,43.022,49]pentaconta-1(47),2,4,7,9,11,14(49),15,17,19,21,24,26,29(34),30,32,36,38,40,42,44-henicosaene;23,46-diphenyl-17,28,48,50-tetraoxa-23,46-diaza-6,39-disilatetradecacyclo[25.19.1.14,8.16,18.137,41.02,25.05,24.07,16.09,14.029,38.030,35.039,47.040,45.022,49]pentaconta-1(47),2,4,7,9,11,13,15,18,20,22(49),24,26,29(38),30,32,34,36,40(45),41,43-henicosaene.

What is the SMILES notation for 38,42-diphenyl-13,19,24,40-tetraoxa-38,42-diaza-6,31-disiladodecacyclo[21.15.1.14,8.16,14.129,33.02,21.05,20.07,12.025,30.031,39.032,37.018,41]dotetraconta-1(39),2,4,7,9,11,14(41),15,17,20,22,25,27,29,32(37),33,35-heptadecaene;23,46-diphenyl-13,28,48,50-tetraoxa-23,46-diaza-6,35-disilatetradecacyclo[25.19.1.14,8.16,14.133,37.02,25.05,24.07,12.015,20.029,34.035,47.036,45.038,43.022,49]pentaconta-1(47),2,4,7,9,11,14(49),15,17,19,21,24,26,29(34),30,32,36,38,40,42,44-henicosaene;23,46-diphenyl-17,28,48,50-tetraoxa-23,46-diaza-6,39-disilatetradecacyclo[25.19.1.14,8.16,18.137,41.02,25.05,24.07,16.09,14.029,38.030,35.039,47.040,45.022,49]pentaconta-1(47),2,4,7,9,11,13,15,18,20,22(49),24,26,29(38),30,32,34,36,40(45),41,43-henicosaene?

The canonical SMILES for 38,42-diphenyl-13,19,24,40-tetraoxa-38,42-diaza-6,31-disiladodecacyclo[21.15.1.14,8.16,14.129,33.02,21.05,20.07,12.025,30.031,39.032,37.018,41]dotetraconta-1(39),2,4,7,9,11,14(41),15,17,20,22,25,27,29,32(37),33,35-heptadecaene;23,46-diphenyl-13,28,48,50-tetraoxa-23,46-diaza-6,35-disilatetradecacyclo[25.19.1.14,8.16,14.133,37.02,25.05,24.07,12.015,20.029,34.035,47.036,45.038,43.022,49]pentaconta-1(47),2,4,7,9,11,14(49),15,17,19,21,24,26,29(34),30,32,36,38,40,42,44-henicosaene;23,46-diphenyl-17,28,48,50-tetraoxa-23,46-diaza-6,39-disilatetradecacyclo[25.19.1.14,8.16,18.137,41.02,25.05,24.07,16.09,14.029,38.030,35.039,47.040,45.022,49]pentaconta-1(47),2,4,7,9,11,13,15,18,20,22(49),24,26,29(38),30,32,34,36,40(45),41,43-henicosaene is c1ccc(N2c3cc4ccccc4c4c3[SiH]3c5c(cccc5O4)Oc4cc5c6c7c(cc5c2c43)Oc2cccc3c2[SiH]7c2c(cc4ccccc4c2O3)N6c2ccccc2)cc1.c1ccc(N2c3cccc4c3[SiH]3c5c(cc6ccccc6c5Oc5cc6c7c8c(cc6c2c53)Oc2c3c(cc5ccccc25)Oc2cccc(c2[SiH]38)N7c2ccccc2)O4)cc1.c1ccc(N2c3cccc4c3[SiH]3c5c(cccc5Oc5c3c2cc2c3c6c(cc52)Oc2cccc5c2[SiH]6c2c(cccc2N3c2ccccc2)O5)O4)cc1.

What is the InChIKey of 38,42-diphenyl-13,19,24,40-tetraoxa-38,42-diaza-6,31-disiladodecacyclo[21.15.1.14,8.16,14.129,33.02,21.05,20.07,12.025,30.031,39.032,37.018,41]dotetraconta-1(39),2,4,7,9,11,14(41),15,17,20,22,25,27,29,32(37),33,35-heptadecaene;23,46-diphenyl-13,28,48,50-tetraoxa-23,46-diaza-6,35-disilatetradecacyclo[25.19.1.14,8.16,14.133,37.02,25.05,24.07,12.015,20.029,34.035,47.036,45.038,43.022,49]pentaconta-1(47),2,4,7,9,11,14(49),15,17,19,21,24,26,29(34),30,32,36,38,40,42,44-henicosaene;23,46-diphenyl-17,28,48,50-tetraoxa-23,46-diaza-6,39-disilatetradecacyclo[25.19.1.14,8.16,18.137,41.02,25.05,24.07,16.09,14.029,38.030,35.039,47.040,45.022,49]pentaconta-1(47),2,4,7,9,11,13,15,18,20,22(49),24,26,29(38),30,32,34,36,40(45),41,43-henicosaene?

The InChIKey is ZMPLURNQPGMXTL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C54H30N2O4Si2.C46H26N2O4Si2/c1-3-15-31(16-4-1)55-37-25-29-13-7-9-19-33(29)47-49(37)61-51-39(21-11-23-41(51)59-47)57-43-28-36-35(45(55)53(43)61)27-44-54-46(36)56(32-17-5-2-6-18-32)38-26-30-14-8-10-20-34(30)48-50(38)62(54)52-40(58-44)22-12-24-42(52)60-48;1-3-15-31(16-4-1)55-37-21-11-23-39-49(37)61-51-43(59-47-33-19-9-7-13-29(33)25-41(57-39)53(47)61)28-36-35(45(51)55)27-44-52-46(36)56(32-17-5-2-6-18-32)38-22-12-24-40-50(38)62(52)54-42(58-40)26-30-14-8-10-20-34(30)48(54)60-44;1-3-11-25(12-4-1)47-29-15-7-17-32-41(29)53-43-31(47)23-27-28(40(43)52-37-22-10-20-35(49-32)45(37)53)24-38-46-39(27)48(26-13-5-2-6-14-26)30-16-8-18-33-42(30)54(46)44-34(50-33)19-9-21-36(44)51-38/h2*1-28,61-62H;1-24,53-54H.

What are the key properties of 38,42-diphenyl-13,19,24,40-tetraoxa-38,42-diaza-6,31-disiladodecacyclo[21.15.1.14,8.16,14.129,33.02,21.05,20.07,12.025,30.031,39.032,37.018,41]dotetraconta-1(39),2,4,7,9,11,14(41),15,17,20,22,25,27,29,32(37),33,35-heptadecaene;23,46-diphenyl-13,28,48,50-tetraoxa-23,46-diaza-6,35-disilatetradecacyclo[25.19.1.14,8.16,14.133,37.02,25.05,24.07,12.015,20.029,34.035,47.036,45.038,43.022,49]pentaconta-1(47),2,4,7,9,11,14(49),15,17,19,21,24,26,29(34),30,32,36,38,40,42,44-henicosaene;23,46-diphenyl-17,28,48,50-tetraoxa-23,46-diaza-6,39-disilatetradecacyclo[25.19.1.14,8.16,18.137,41.02,25.05,24.07,16.09,14.029,38.030,35.039,47.040,45.022,49]pentaconta-1(47),2,4,7,9,11,13,15,18,20,22(49),24,26,29(38),30,32,34,36,40(45),41,43-henicosaene?

38,42-diphenyl-13,19,24,40-tetraoxa-38,42-diaza-6,31-disiladodecacyclo[21.15.1.14,8.16,14.129,33.02,21.05,20.07,12.025,30.031,39.032,37.018,41]dotetraconta-1(39),2,4,7,9,11,14(41),15,17,20,22,25,27,29,32(37),33,35-heptadecaene;23,46-diphenyl-13,28,48,50-tetraoxa-23,46-diaza-6,35-disilatetradecacyclo[25.19.1.14,8.16,14.133,37.02,25.05,24.07,12.015,20.029,34.035,47.036,45.038,43.022,49]pentaconta-1(47),2,4,7,9,11,14(49),15,17,19,21,24,26,29(34),30,32,36,38,40,42,44-henicosaene;23,46-diphenyl-17,28,48,50-tetraoxa-23,46-diaza-6,39-disilatetradecacyclo[25.19.1.14,8.16,18.137,41.02,25.05,24.07,16.09,14.029,38.030,35.039,47.040,45.022,49]pentaconta-1(47),2,4,7,9,11,13,15,18,20,22(49),24,26,29(38),30,32,34,36,40(45),41,43-henicosaene has a molecular weight of 2380.93 g/mol, XLogP of 26.59, 6 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 38,42-diphenyl-13,19,24,40-tetraoxa-38,42-diaza-6,31-disiladodecacyclo[21.15.1.14,8.16,14.129,33.02,21.05,20.07,12.025,30.031,39.032,37.018,41]dotetraconta-1(39),2,4,7,9,11,14(41),15,17,20,22,25,27,29,32(37),33,35-heptadecaene;23,46-diphenyl-13,28,48,50-tetraoxa-23,46-diaza-6,35-disilatetradecacyclo[25.19.1.14,8.16,14.133,37.02,25.05,24.07,12.015,20.029,34.035,47.036,45.038,43.022,49]pentaconta-1(47),2,4,7,9,11,14(49),15,17,19,21,24,26,29(34),30,32,36,38,40,42,44-henicosaene;23,46-diphenyl-17,28,48,50-tetraoxa-23,46-diaza-6,39-disilatetradecacyclo[25.19.1.14,8.16,18.137,41.02,25.05,24.07,16.09,14.029,38.030,35.039,47.040,45.022,49]pentaconta-1(47),2,4,7,9,11,13,15,18,20,22(49),24,26,29(38),30,32,34,36,40(45),41,43-henicosaene is sourced from PubChem (CID 162161976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).