9-[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)phenyl]carbazole;2-[3-(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)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;9-[3-(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)-5-phenylphenyl]carbazole;10-naphthalen-2-ylhexacyclo[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-dodecaene;19-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]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-dodecaene;bis(19-[3-(6-phenylnaphthalen-1-yl)phenyl]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-dodecaene)

C332H200N4 — CID 157176335

About 9-[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)phenyl]carbazole;2-[3-(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)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;9-[3-(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)-5-phenylphenyl]carbazole;10-naphthalen-2-ylhexacyclo[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-dodecaene;19-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]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-dodecaene;bis(19-[3-(6-phenylnaphthalen-1-yl)phenyl]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-dodecaene)

9-[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)phenyl]carbazole;2-[3-(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)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;9-[3-(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)-5-phenylphenyl]carbazole;10-naphthalen-2-ylhexacyclo[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-dodecaene;19-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]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-dodecaene;bis(19-[3-(6-phenylnaphthalen-1-yl)phenyl]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-dodecaene) (PubChem CID 157176335) has the molecular formula C332H200N4 and a molecular weight of 4245.28 g/mol. Its IUPAC name is 9-[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)phenyl]carbazole;2-[3-(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)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;9-[3-(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)-5-phenylphenyl]carbazole;10-naphthalen-2-ylhexacyclo[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-dodecaene;19-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]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-dodecaene;bis(19-[3-(6-phenylnaphthalen-1-yl)phenyl]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-dodecaene).

Molecular Properties

• Compound Name: 9-[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)phenyl]carbazole;2-[3-(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)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;9-[3-(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)-5-phenylphenyl]carbazole;10-naphthalen-2-ylhexacyclo[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-dodecaene;19-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]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-dodecaene;bis(19-[3-(6-phenylnaphthalen-1-yl)phenyl]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-dodecaene)
• PubChem CID: 157176335
• Molecular Formula: C332H200N4
• Molecular Weight: 4245.28 g/mol
• Exact Mass: 4241.58
• IUPAC Name: 9-[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)phenyl]carbazole;2-[3-(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)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;9-[3-(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)-5-phenylphenyl]carbazole;10-naphthalen-2-ylhexacyclo[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-dodecaene;19-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]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-dodecaene;bis(19-[3-(6-phenylnaphthalen-1-yl)phenyl]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-dodecaene)
• SMILES: c1ccc(-c2cc(-c3ccc4c5c(cccc35)-c3c-4c4ccccc4c4ccccc34)cc(-n3c4ccccc4c4ccccc43)c2)cc1.c1ccc(-c2ccc3c(-c4cccc(-c5ccc6c7c(cccc57)-c5c-6c6ccccc6c6ccccc56)c4)cccc3c2)cc1.c1ccc(-c2ccc3c(-c4cccc(-c5ccc6c7c(cccc57)-c5c-6c6ccccc6c6ccccc56)c4)cccc3c2)cc1.c1ccc(-c2ccc3cc(-c4ccc5cc(-c6ccc7c8c(cccc68)-c6c-7c7ccccc7c7ccccc67)ccc5c4)ccc3c2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc(-c5ccc6c7c(cccc57)-c5c-6c6ccccc6c6ccccc56)c4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccccc32)c(-c2ccc3c4c(cccc24)-c2c-3c3ccccc3c3ccccc23)c1.c1ccc2cc(-c3ccc4c5c(cc6ccccc6c35)-c3ccc5ccccc5c3-4)ccc2c1
• InChI: InChI=1S/C66H40N2.C50H30.C48H29N.2C46H28.C42H25N.C34H20/c1-3-16-46(17-4-1)67-60-28-13-11-22-51(60)53-32-30-41(39-62(53)67)43-36-44(42-31-33-54-52-23-12-14-29-61(52)68(63(54)40-42)47-18-5-2-6-19-47)38-45(37-43)48-34-35-59-64-55(48)26-15-27-58(64)65-56-24-9-7-20-49(56)50-21-8-10-25-57(50)66(59)65;1-2-9-31(10-3-1)32-17-18-34-28-35(20-19-33(34)27-32)36-21-22-38-30-39(24-23-37(38)29-36)40-25-26-47-48-43(40)15-8-16-46(48)49-44-13-6-4-11-41(44)42-12-5-7-14-45(42)50(47)49;1-2-13-30(14-3-1)31-27-32(29-33(28-31)49-44-23-10-8-17-37(44)38-18-9-11-24-45(38)49)34-25-26-43-46-39(34)21-12-22-42(46)47-40-19-6-4-15-35(40)36-16-5-7-20-41(36)48(43)47;2*1-2-11-29(12-3-1)30-23-24-35-31(27-30)15-9-20-34(35)32-13-8-14-33(28-32)36-25-26-43-44-39(36)21-10-22-42(44)45-40-18-6-4-16-37(40)38-17-5-7-19-41(38)46(43)45;1-3-17-33-26(12-1)27-13-2-4-18-34(27)42-36-25-24-28(32-19-11-20-35(40(32)36)41(33)42)29-14-5-8-21-37(29)43-38-22-9-6-15-30(38)31-16-7-10-23-39(31)43;1-2-9-23-19-25(14-13-21(23)7-1)28-17-18-30-32-26-11-5-3-8-22(26)15-16-29(32)31-20-24-10-4-6-12-27(24)33(28)34(30)31/h1-40H;1-30H;1-29H;2*1-28H;1-25H;1-20H
• InChIKey: AOAWLLKCDGIJDB-UHFFFAOYSA-N
• XLogP: 92.38
• TPSA: 19.72 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 20
• Heavy Atoms: 336
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	4245.28
LogP ≤ 5	92.38
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 9-[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)phenyl]carbazole;2-[3-(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)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;9-[3-(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)-5-phenylphenyl]carbazole;10-naphthalen-2-ylhexacyclo[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-dodecaene;19-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]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-dodecaene;bis(19-[3-(6-phenylnaphthalen-1-yl)phenyl]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-dodecaene)?

The IUPAC name of 9-[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)phenyl]carbazole;2-[3-(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)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;9-[3-(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)-5-phenylphenyl]carbazole;10-naphthalen-2-ylhexacyclo[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-dodecaene;19-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]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-dodecaene;bis(19-[3-(6-phenylnaphthalen-1-yl)phenyl]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-dodecaene) (CID 157176335) is 9-[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)phenyl]carbazole;2-[3-(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)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;9-[3-(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)-5-phenylphenyl]carbazole;10-naphthalen-2-ylhexacyclo[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-dodecaene;19-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]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-dodecaene;bis(19-[3-(6-phenylnaphthalen-1-yl)phenyl]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-dodecaene).

What is the SMILES notation for 9-[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)phenyl]carbazole;2-[3-(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)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;9-[3-(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)-5-phenylphenyl]carbazole;10-naphthalen-2-ylhexacyclo[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-dodecaene;19-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]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-dodecaene;bis(19-[3-(6-phenylnaphthalen-1-yl)phenyl]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-dodecaene)?

The canonical SMILES for 9-[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)phenyl]carbazole;2-[3-(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)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;9-[3-(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)-5-phenylphenyl]carbazole;10-naphthalen-2-ylhexacyclo[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-dodecaene;19-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]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-dodecaene;bis(19-[3-(6-phenylnaphthalen-1-yl)phenyl]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-dodecaene) is c1ccc(-c2cc(-c3ccc4c5c(cccc35)-c3c-4c4ccccc4c4ccccc34)cc(-n3c4ccccc4c4ccccc43)c2)cc1.c1ccc(-c2ccc3c(-c4cccc(-c5ccc6c7c(cccc57)-c5c-6c6ccccc6c6ccccc56)c4)cccc3c2)cc1.c1ccc(-c2ccc3c(-c4cccc(-c5ccc6c7c(cccc57)-c5c-6c6ccccc6c6ccccc56)c4)cccc3c2)cc1.c1ccc(-c2ccc3cc(-c4ccc5cc(-c6ccc7c8c(cccc68)-c6c-7c7ccccc7c7ccccc67)ccc5c4)ccc3c2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc(-c5ccc6c7c(cccc57)-c5c-6c6ccccc6c6ccccc56)c4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccccc32)c(-c2ccc3c4c(cccc24)-c2c-3c3ccccc3c3ccccc23)c1.c1ccc2cc(-c3ccc4c5c(cc6ccccc6c35)-c3ccc5ccccc5c3-4)ccc2c1.

What is the InChIKey of 9-[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)phenyl]carbazole;2-[3-(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)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;9-[3-(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)-5-phenylphenyl]carbazole;10-naphthalen-2-ylhexacyclo[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-dodecaene;19-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]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-dodecaene;bis(19-[3-(6-phenylnaphthalen-1-yl)phenyl]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-dodecaene)?

The InChIKey is AOAWLLKCDGIJDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H40N2.C50H30.C48H29N.2C46H28.C42H25N.C34H20/c1-3-16-46(17-4-1)67-60-28-13-11-22-51(60)53-32-30-41(39-62(53)67)43-36-44(42-31-33-54-52-23-12-14-29-61(52)68(63(54)40-42)47-18-5-2-6-19-47)38-45(37-43)48-34-35-59-64-55(48)26-15-27-58(64)65-56-24-9-7-20-49(56)50-21-8-10-25-57(50)66(59)65;1-2-9-31(10-3-1)32-17-18-34-28-35(20-19-33(34)27-32)36-21-22-38-30-39(24-23-37(38)29-36)40-25-26-47-48-43(40)15-8-16-46(48)49-44-13-6-4-11-41(44)42-12-5-7-14-45(42)50(47)49;1-2-13-30(14-3-1)31-27-32(29-33(28-31)49-44-23-10-8-17-37(44)38-18-9-11-24-45(38)49)34-25-26-43-46-39(34)21-12-22-42(46)47-40-19-6-4-15-35(40)36-16-5-7-20-41(36)48(43)47;2*1-2-11-29(12-3-1)30-23-24-35-31(27-30)15-9-20-34(35)32-13-8-14-33(28-32)36-25-26-43-44-39(36)21-10-22-42(44)45-40-18-6-4-16-37(40)38-17-5-7-19-41(38)46(43)45;1-3-17-33-26(12-1)27-13-2-4-18-34(27)42-36-25-24-28(32-19-11-20-35(40(32)36)41(33)42)29-14-5-8-21-37(29)43-38-22-9-6-15-30(38)31-16-7-10-23-39(31)43;1-2-9-23-19-25(14-13-21(23)7-1)28-17-18-30-32-26-11-5-3-8-22(26)15-16-29(32)31-20-24-10-4-6-12-27(24)33(28)34(30)31/h1-40H;1-30H;1-29H;2*1-28H;1-25H;1-20H.

What are the key properties of 9-[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)phenyl]carbazole;2-[3-(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)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;9-[3-(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)-5-phenylphenyl]carbazole;10-naphthalen-2-ylhexacyclo[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-dodecaene;19-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]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-dodecaene;bis(19-[3-(6-phenylnaphthalen-1-yl)phenyl]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-dodecaene)?

9-[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)phenyl]carbazole;2-[3-(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)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;9-[3-(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)-5-phenylphenyl]carbazole;10-naphthalen-2-ylhexacyclo[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-dodecaene;19-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]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-dodecaene;bis(19-[3-(6-phenylnaphthalen-1-yl)phenyl]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-dodecaene) has a molecular weight of 4245.28 g/mol, XLogP of 92.38, 20 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[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)phenyl]carbazole;2-[3-(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)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;9-[3-(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)-5-phenylphenyl]carbazole;10-naphthalen-2-ylhexacyclo[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-dodecaene;19-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]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-dodecaene;bis(19-[3-(6-phenylnaphthalen-1-yl)phenyl]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-dodecaene) is sourced from PubChem (CID 157176335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).