bis(9-[4-carbazol-9-yl-6-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole);2-(19-hexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16(24),17,19,21-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;bis(4-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]pyrimidine);2-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]-1,3,5-triazine;bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-6-phenyl-1,3,5-triazin-2-yl]carbazole);bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole)

C374H218N36 — CID 159479154

About bis(9-[4-carbazol-9-yl-6-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole);2-(19-hexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16(24),17,19,21-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;bis(4-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]pyrimidine);2-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]-1,3,5-triazine;bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-6-phenyl-1,3,5-triazin-2-yl]carbazole);bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole)

bis(9-[4-carbazol-9-yl-6-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole);2-(19-hexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16(24),17,19,21-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;bis(4-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]pyrimidine);2-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]-1,3,5-triazine;bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-6-phenyl-1,3,5-triazin-2-yl]carbazole);bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole) (PubChem CID 159479154) has the molecular formula C374H218N36 and a molecular weight of 5216.11 g/mol. Its IUPAC name is bis(9-[4-carbazol-9-yl-6-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole);2-(19-hexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16(24),17,19,21-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;bis(4-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]pyrimidine);2-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]-1,3,5-triazine;bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-6-phenyl-1,3,5-triazin-2-yl]carbazole);bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole).

Molecular Properties

• Compound Name: bis(9-[4-carbazol-9-yl-6-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole);2-(19-hexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16(24),17,19,21-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;bis(4-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]pyrimidine);2-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]-1,3,5-triazine;bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-6-phenyl-1,3,5-triazin-2-yl]carbazole);bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole)
• PubChem CID: 159479154
• Molecular Formula: C374H218N36
• Molecular Weight: 5216.11 g/mol
• Exact Mass: 5211.82
• IUPAC Name: bis(9-[4-carbazol-9-yl-6-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole);2-(19-hexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16(24),17,19,21-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;bis(4-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]pyrimidine);2-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]-1,3,5-triazine;bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-6-phenyl-1,3,5-triazin-2-yl]carbazole);bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole)
• SMILES: c1ccc(-c2nc(-c3ccc4c(c3)-c3c5ccccc5cc5cccc-4c35)nc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)-c3c5ccccc5cc5cccc-4c35)nc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c5c(cccc35)-c3c-4c4ccccc4c4ccccc34)n2)cc1.c1ccc2c3c4c(cccc4cc2c1)-c1ccc(-c2ccc(-c4ccncn4)cc2)cc1-3.c1ccc2c3c4c(cccc4cc2c1)-c1ccc(-c2ccc(-c4ccncn4)cc2)cc1-3.c1ccc2c3c4c(cccc4cc2c1)-c1ccc(-c2ccc(-c4ncncn4)cc2)cc1-3.c1ccc2c3c4c(cccc4cc2c1)-c1ccc(-c2nc(-n4c5ccccc5c5ccccc54)nc(-n4c5ccccc5c5ccccc54)n2)cc1-3.c1ccc2c3c4c(cccc4cc2c1)-c1ccc(-c2nc(-n4c5ccccc5c5ccccc54)nc(-n4c5ccccc5c5ccccc54)n2)cc1-3.c1ccc2c3c4c(cccc4cc2c1)-c1ccc(-c2ncnc(-n4c5ccccc5c5ccccc54)n2)cc1-3.c1ccc2c3c4c(cccc4cc2c1)-c1ccc(-c2ncnc(-n4c5ccccc5c5ccccc54)n2)cc1-3
• InChI: InChI=1S/2C47H27N5.2C41H24N4.C39H23N3.2C35H20N4.2C30H18N2.C29H17N3/c2*1-2-14-31-28(12-1)26-29-13-11-19-37-32-25-24-30(27-38(32)44(31)43(29)37)45-48-46(51-39-20-7-3-15-33(39)34-16-4-8-21-40(34)51)50-47(49-45)52-41-22-9-5-17-35(41)36-18-6-10-23-42(36)52;2*1-2-11-25(12-3-1)39-42-40(44-41(43-39)45-35-19-8-6-16-31(35)32-17-7-9-20-36(32)45)28-21-22-30-33-18-10-14-27-23-26-13-4-5-15-29(26)38(37(27)33)34(30)24-28;1-3-12-24(13-4-1)37-40-38(25-14-5-2-6-15-25)42-39(41-37)31-22-23-33-34-30(31)20-11-21-32(34)35-28-18-9-7-16-26(28)27-17-8-10-19-29(27)36(33)35;2*1-2-10-24-21(8-1)18-22-9-7-13-28-25-17-16-23(19-29(25)33(24)32(22)28)34-36-20-37-35(38-34)39-30-14-5-3-11-26(30)27-12-4-6-15-31(27)39;2*1-2-6-24-22(4-1)16-23-5-3-7-26-25-13-12-21(17-27(25)30(24)29(23)26)19-8-10-20(11-9-19)28-14-15-31-18-32-28;1-2-6-23-21(4-1)14-22-5-3-7-25-24-13-12-20(15-26(24)28(23)27(22)25)18-8-10-19(11-9-18)29-31-16-30-17-32-29/h2*1-27H;2*1-24H;1-23H;2*1-20H;2*1-18H;1-17H
• InChIKey: LWTWWMVJIRHPFO-UHFFFAOYSA-N
• XLogP: 93.73
• TPSA: 400.36 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 25
• Heavy Atoms: 410
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5216.11
LogP ≤ 5	93.73
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of bis(9-[4-carbazol-9-yl-6-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole);2-(19-hexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16(24),17,19,21-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;bis(4-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]pyrimidine);2-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]-1,3,5-triazine;bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-6-phenyl-1,3,5-triazin-2-yl]carbazole);bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole)?

The IUPAC name of bis(9-[4-carbazol-9-yl-6-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole);2-(19-hexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16(24),17,19,21-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;bis(4-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]pyrimidine);2-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]-1,3,5-triazine;bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-6-phenyl-1,3,5-triazin-2-yl]carbazole);bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole) (CID 159479154) is bis(9-[4-carbazol-9-yl-6-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole);2-(19-hexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16(24),17,19,21-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;bis(4-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]pyrimidine);2-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]-1,3,5-triazine;bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-6-phenyl-1,3,5-triazin-2-yl]carbazole);bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole).

What is the SMILES notation for bis(9-[4-carbazol-9-yl-6-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole);2-(19-hexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16(24),17,19,21-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;bis(4-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]pyrimidine);2-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]-1,3,5-triazine;bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-6-phenyl-1,3,5-triazin-2-yl]carbazole);bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole)?

The canonical SMILES for bis(9-[4-carbazol-9-yl-6-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole);2-(19-hexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16(24),17,19,21-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;bis(4-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]pyrimidine);2-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]-1,3,5-triazine;bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-6-phenyl-1,3,5-triazin-2-yl]carbazole);bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole) is c1ccc(-c2nc(-c3ccc4c(c3)-c3c5ccccc5cc5cccc-4c35)nc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)-c3c5ccccc5cc5cccc-4c35)nc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c5c(cccc35)-c3c-4c4ccccc4c4ccccc34)n2)cc1.c1ccc2c3c4c(cccc4cc2c1)-c1ccc(-c2ccc(-c4ccncn4)cc2)cc1-3.c1ccc2c3c4c(cccc4cc2c1)-c1ccc(-c2ccc(-c4ccncn4)cc2)cc1-3.c1ccc2c3c4c(cccc4cc2c1)-c1ccc(-c2ccc(-c4ncncn4)cc2)cc1-3.c1ccc2c3c4c(cccc4cc2c1)-c1ccc(-c2nc(-n4c5ccccc5c5ccccc54)nc(-n4c5ccccc5c5ccccc54)n2)cc1-3.c1ccc2c3c4c(cccc4cc2c1)-c1ccc(-c2nc(-n4c5ccccc5c5ccccc54)nc(-n4c5ccccc5c5ccccc54)n2)cc1-3.c1ccc2c3c4c(cccc4cc2c1)-c1ccc(-c2ncnc(-n4c5ccccc5c5ccccc54)n2)cc1-3.c1ccc2c3c4c(cccc4cc2c1)-c1ccc(-c2ncnc(-n4c5ccccc5c5ccccc54)n2)cc1-3.

What is the InChIKey of bis(9-[4-carbazol-9-yl-6-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole);2-(19-hexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16(24),17,19,21-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;bis(4-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]pyrimidine);2-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]-1,3,5-triazine;bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-6-phenyl-1,3,5-triazin-2-yl]carbazole);bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole)?

The InChIKey is LWTWWMVJIRHPFO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C47H27N5.2C41H24N4.C39H23N3.2C35H20N4.2C30H18N2.C29H17N3/c2*1-2-14-31-28(12-1)26-29-13-11-19-37-32-25-24-30(27-38(32)44(31)43(29)37)45-48-46(51-39-20-7-3-15-33(39)34-16-4-8-21-40(34)51)50-47(49-45)52-41-22-9-5-17-35(41)36-18-6-10-23-42(36)52;2*1-2-11-25(12-3-1)39-42-40(44-41(43-39)45-35-19-8-6-16-31(35)32-17-7-9-20-36(32)45)28-21-22-30-33-18-10-14-27-23-26-13-4-5-15-29(26)38(37(27)33)34(30)24-28;1-3-12-24(13-4-1)37-40-38(25-14-5-2-6-15-25)42-39(41-37)31-22-23-33-34-30(31)20-11-21-32(34)35-28-18-9-7-16-26(28)27-17-8-10-19-29(27)36(33)35;2*1-2-10-24-21(8-1)18-22-9-7-13-28-25-17-16-23(19-29(25)33(24)32(22)28)34-36-20-37-35(38-34)39-30-14-5-3-11-26(30)27-12-4-6-15-31(27)39;2*1-2-6-24-22(4-1)16-23-5-3-7-26-25-13-12-21(17-27(25)30(24)29(23)26)19-8-10-20(11-9-19)28-14-15-31-18-32-28;1-2-6-23-21(4-1)14-22-5-3-7-25-24-13-12-20(15-26(24)28(23)27(22)25)18-8-10-19(11-9-18)29-31-16-30-17-32-29/h2*1-27H;2*1-24H;1-23H;2*1-20H;2*1-18H;1-17H.

What are the key properties of bis(9-[4-carbazol-9-yl-6-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole);2-(19-hexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16(24),17,19,21-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;bis(4-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]pyrimidine);2-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]-1,3,5-triazine;bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-6-phenyl-1,3,5-triazin-2-yl]carbazole);bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole)?

bis(9-[4-carbazol-9-yl-6-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole);2-(19-hexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16(24),17,19,21-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;bis(4-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]pyrimidine);2-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]-1,3,5-triazine;bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-6-phenyl-1,3,5-triazin-2-yl]carbazole);bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole) has a molecular weight of 5216.11 g/mol, XLogP of 93.73, 25 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for bis(9-[4-carbazol-9-yl-6-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole);2-(19-hexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16(24),17,19,21-dodecaenyl)-4,6-diphenyl-1,3,5-triazine;bis(4-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]pyrimidine);2-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)phenyl]-1,3,5-triazine;bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-6-phenyl-1,3,5-triazin-2-yl]carbazole);bis(9-[4-(4-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2(7),3,5,8,10,12,14,16,18-decaenyl)-1,3,5-triazin-2-yl]carbazole) is sourced from PubChem (CID 159479154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).