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-(10-hexacyclo[11.10.1.03,8.09,24.014,23.015,20]tetracosa-1,3,5,7,9,11,13(24),14(23),15,17,19,21-dodecaenyl)-4,6-dinaphthalen-2-yl-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);bis(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)

C364H212N34 — CID 161179971

About 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-(10-hexacyclo[11.10.1.03,8.09,24.014,23.015,20]tetracosa-1,3,5,7,9,11,13(24),14(23),15,17,19,21-dodecaenyl)-4,6-dinaphthalen-2-yl-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);bis(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)

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-(10-hexacyclo[11.10.1.03,8.09,24.014,23.015,20]tetracosa-1,3,5,7,9,11,13(24),14(23),15,17,19,21-dodecaenyl)-4,6-dinaphthalen-2-yl-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);bis(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 161179971) has the molecular formula C364H212N34 and a molecular weight of 5061.94 g/mol. Its IUPAC name is 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-(10-hexacyclo[11.10.1.03,8.09,24.014,23.015,20]tetracosa-1,3,5,7,9,11,13(24),14(23),15,17,19,21-dodecaenyl)-4,6-dinaphthalen-2-yl-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);bis(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: 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-(10-hexacyclo[11.10.1.03,8.09,24.014,23.015,20]tetracosa-1,3,5,7,9,11,13(24),14(23),15,17,19,21-dodecaenyl)-4,6-dinaphthalen-2-yl-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);bis(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: 161179971
• Molecular Formula: C364H212N34
• Molecular Weight: 5061.94 g/mol
• Exact Mass: 5057.76
• IUPAC Name: 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-(10-hexacyclo[11.10.1.03,8.09,24.014,23.015,20]tetracosa-1,3,5,7,9,11,13(24),14(23),15,17,19,21-dodecaenyl)-4,6-dinaphthalen-2-yl-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);bis(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.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(-c2ccc(-c4ncncn4)cc2)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.c1ccc2cc(-c3nc(-c4ccc5ccccc5c4)nc(-c4ccc5c6c(cc7ccccc7c46)-c4ccc6ccccc6c4-5)n3)ccc2c1
• InChI: InChI=1S/C47H27N5.C47H27N3.2C41H24N4.2C35H20N4.2C30H18N2.2C29H17N3/c1-2-14-31-28(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;1-3-12-31-25-34(19-17-28(31)9-1)45-48-46(35-20-18-29-10-2-4-13-32(29)26-35)50-47(49-45)40-24-23-39-42-36-15-7-5-11-30(36)21-22-38(42)41-27-33-14-6-8-16-37(33)43(40)44(39)41;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;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;2*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/h1-27H;1-27H;2*1-24H;2*1-20H;2*1-18H;2*1-17H
• InChIKey: USHWTIXIKHYAPG-UHFFFAOYSA-N
• XLogP: 91.51
• TPSA: 390.50 Ų
• H-Bond Acceptors: 34
• Rotatable Bonds: 24
• Heavy Atoms: 398
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5061.94
LogP ≤ 5	91.51
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of 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-(10-hexacyclo[11.10.1.03,8.09,24.014,23.015,20]tetracosa-1,3,5,7,9,11,13(24),14(23),15,17,19,21-dodecaenyl)-4,6-dinaphthalen-2-yl-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);bis(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 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-(10-hexacyclo[11.10.1.03,8.09,24.014,23.015,20]tetracosa-1,3,5,7,9,11,13(24),14(23),15,17,19,21-dodecaenyl)-4,6-dinaphthalen-2-yl-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);bis(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 161179971) is 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-(10-hexacyclo[11.10.1.03,8.09,24.014,23.015,20]tetracosa-1,3,5,7,9,11,13(24),14(23),15,17,19,21-dodecaenyl)-4,6-dinaphthalen-2-yl-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);bis(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 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-(10-hexacyclo[11.10.1.03,8.09,24.014,23.015,20]tetracosa-1,3,5,7,9,11,13(24),14(23),15,17,19,21-dodecaenyl)-4,6-dinaphthalen-2-yl-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);bis(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 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-(10-hexacyclo[11.10.1.03,8.09,24.014,23.015,20]tetracosa-1,3,5,7,9,11,13(24),14(23),15,17,19,21-dodecaenyl)-4,6-dinaphthalen-2-yl-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);bis(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.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(-c2ccc(-c4ncncn4)cc2)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.c1ccc2cc(-c3nc(-c4ccc5ccccc5c4)nc(-c4ccc5c6c(cc7ccccc7c46)-c4ccc6ccccc6c4-5)n3)ccc2c1.

What is the InChIKey of 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-(10-hexacyclo[11.10.1.03,8.09,24.014,23.015,20]tetracosa-1,3,5,7,9,11,13(24),14(23),15,17,19,21-dodecaenyl)-4,6-dinaphthalen-2-yl-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);bis(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 USHWTIXIKHYAPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H27N5.C47H27N3.2C41H24N4.2C35H20N4.2C30H18N2.2C29H17N3/c1-2-14-31-28(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;1-3-12-31-25-34(19-17-28(31)9-1)45-48-46(35-20-18-29-10-2-4-13-32(29)26-35)50-47(49-45)40-24-23-39-42-36-15-7-5-11-30(36)21-22-38(42)41-27-33-14-6-8-16-37(33)43(40)44(39)41;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;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;2*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/h1-27H;1-27H;2*1-24H;2*1-20H;2*1-18H;2*1-17H.

What are the key properties of 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-(10-hexacyclo[11.10.1.03,8.09,24.014,23.015,20]tetracosa-1,3,5,7,9,11,13(24),14(23),15,17,19,21-dodecaenyl)-4,6-dinaphthalen-2-yl-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);bis(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)?

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-(10-hexacyclo[11.10.1.03,8.09,24.014,23.015,20]tetracosa-1,3,5,7,9,11,13(24),14(23),15,17,19,21-dodecaenyl)-4,6-dinaphthalen-2-yl-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);bis(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 5061.94 g/mol, XLogP of 91.51, 24 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 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-(10-hexacyclo[11.10.1.03,8.09,24.014,23.015,20]tetracosa-1,3,5,7,9,11,13(24),14(23),15,17,19,21-dodecaenyl)-4,6-dinaphthalen-2-yl-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);bis(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 161179971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).