6-[5-[5-[5-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)naphthalen-1-yl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]naphthalen-1-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;6-[4-[5-[4-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)phenyl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]phenyl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(3-fluorophenyl)-6-[5-[9-(3-fluorophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;4-[6-[18-[9-(4-isocyanophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-5-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl]benzonitrile

C278H240F2N10 — CID 157281713

About 6-[5-[5-[5-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)naphthalen-1-yl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]naphthalen-1-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;6-[4-[5-[4-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)phenyl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]phenyl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(3-fluorophenyl)-6-[5-[9-(3-fluorophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;4-[6-[18-[9-(4-isocyanophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-5-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl]benzonitrile

6-[5-[5-[5-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)naphthalen-1-yl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]naphthalen-1-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;6-[4-[5-[4-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)phenyl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]phenyl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(3-fluorophenyl)-6-[5-[9-(3-fluorophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;4-[6-[18-[9-(4-isocyanophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-5-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl]benzonitrile (PubChem CID 157281713) has the molecular formula C278H240F2N10 and a molecular weight of 3759.04 g/mol. Its IUPAC name is 6-[5-[5-[5-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)naphthalen-1-yl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]naphthalen-1-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;6-[4-[5-[4-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)phenyl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]phenyl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(3-fluorophenyl)-6-[5-[9-(3-fluorophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;4-[6-[18-[9-(4-isocyanophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-5-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl]benzonitrile.

Molecular Properties

• Compound Name: 6-[5-[5-[5-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)naphthalen-1-yl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]naphthalen-1-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;6-[4-[5-[4-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)phenyl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]phenyl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(3-fluorophenyl)-6-[5-[9-(3-fluorophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;4-[6-[18-[9-(4-isocyanophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-5-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl]benzonitrile
• PubChem CID: 157281713
• Molecular Formula: C278H240F2N10
• Molecular Weight: 3759.04 g/mol
• Exact Mass: 3755.91
• IUPAC Name: 6-[5-[5-[5-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)naphthalen-1-yl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]naphthalen-1-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;6-[4-[5-[4-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)phenyl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]phenyl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(3-fluorophenyl)-6-[5-[9-(3-fluorophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;4-[6-[18-[9-(4-isocyanophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-5-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl]benzonitrile
• SMILES: CC12CCCCC1(C)N(c1cccc(F)c1)c1ccc(-c3ccc4c(c3)Cc3c-4c4ccccc4c4cc(-c5ccc6c(c5)C5(C)CCCCC5(C)N6c5cccc(F)c5)ccc34)cc12.CC12CCCCC1(C)N(c1ccccc1)c1ccc(-c3ccc(-c4ccc5c(c4)-c4c(c6ccc(-c7ccc(-c8ccc9c(c8)C8(C)CCCCC8(C)N9c8ccccc8)cc7)cc6c6ccccc46)C5)cc3)cc12.CC12CCCCC1(C)N(c1ccccc1)c1ccc(-c3cccc4c(-c5ccc6c(c5)-c5c(c7ccc(-c8cccc9c(-c%10ccc%11c(c%10)C%10(C)CCCCC%10(C)N%11c%10ccccc%10)cccc89)cc7c7ccccc57)C6)cccc34)cc12.[C-]#[N+]c1ccc(N2c3ccc(-c4ccc5c(c4)Cc4c-5c5ccccc5c5cc(-c6ccc7c(c6)C6(C)CCCCC6(C)N7c6ccc(C#N)cc6)ccc45)cc3C3(C)CCCCC23C)cc1
• InChI: InChI=1S/C81H68N2.C73H64N2.C63H54N4.C61H54F2N2/c1-78-43-13-15-45-80(78,3)82(57-21-7-5-8-22-57)75-41-38-55(50-73(75)78)61-29-19-31-63-59(27-17-33-65(61)63)52-35-36-54-49-72-68-40-37-53(48-71(68)67-25-11-12-26-69(67)77(72)70(54)47-52)60-28-18-34-66-62(30-20-32-64(60)66)56-39-42-76-74(51-56)79(2)44-14-16-46-81(79,4)83(76)58-23-9-6-10-24-58;1-70-39-13-15-41-72(70,3)74(57-17-7-5-8-18-57)67-37-34-54(46-65(67)70)50-27-23-48(24-28-50)52-31-32-56-45-64-60-36-33-53(44-63(60)59-21-11-12-22-61(59)69(64)62(56)43-52)49-25-29-51(30-26-49)55-35-38-68-66(47-55)71(2)40-14-16-42-73(71,4)75(68)58-19-9-6-10-20-58;1-60-30-9-11-33-63(60,4)67(48-24-20-46(65-5)21-25-48)58-28-18-43(37-55(58)60)41-16-26-49-45(34-41)36-54-51-27-17-42(35-53(51)50-12-6-7-13-52(50)59(49)54)44-19-29-57-56(38-44)61(2)31-8-10-32-62(61,3)66(57)47-22-14-40(39-64)15-23-47;1-58-27-7-9-29-60(58,3)64(45-15-11-13-43(62)36-45)55-25-21-40(34-53(55)58)38-19-23-47-42(31-38)33-52-49-24-20-39(32-51(49)48-17-5-6-18-50(48)57(47)52)41-22-26-56-54(35-41)59(2)28-8-10-30-61(59,4)65(56)46-16-12-14-44(63)37-46/h5-12,17-42,47-48,50-51H,13-16,43-46,49H2,1-4H3;5-12,17-38,43-44,46-47H,13-16,39-42,45H2,1-4H3;6-7,12-29,34-35,37-38H,8-11,30-33,36H2,1-4H3;5-6,11-26,31-32,34-37H,7-10,27-30,33H2,1-4H3
• InChIKey: AZSWQCLKBTVNIQ-UHFFFAOYSA-N
• XLogP: 75.20
• TPSA: 54.07 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 20
• Heavy Atoms: 290
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3759.04
LogP ≤ 5	75.20
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 6-[5-[5-[5-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)naphthalen-1-yl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]naphthalen-1-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;6-[4-[5-[4-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)phenyl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]phenyl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(3-fluorophenyl)-6-[5-[9-(3-fluorophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;4-[6-[18-[9-(4-isocyanophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-5-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl]benzonitrile?

The IUPAC name of 6-[5-[5-[5-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)naphthalen-1-yl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]naphthalen-1-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;6-[4-[5-[4-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)phenyl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]phenyl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(3-fluorophenyl)-6-[5-[9-(3-fluorophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;4-[6-[18-[9-(4-isocyanophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-5-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl]benzonitrile (CID 157281713) is 6-[5-[5-[5-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)naphthalen-1-yl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]naphthalen-1-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;6-[4-[5-[4-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)phenyl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]phenyl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(3-fluorophenyl)-6-[5-[9-(3-fluorophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;4-[6-[18-[9-(4-isocyanophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-5-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl]benzonitrile.

What is the SMILES notation for 6-[5-[5-[5-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)naphthalen-1-yl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]naphthalen-1-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;6-[4-[5-[4-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)phenyl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]phenyl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(3-fluorophenyl)-6-[5-[9-(3-fluorophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;4-[6-[18-[9-(4-isocyanophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-5-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl]benzonitrile?

The canonical SMILES for 6-[5-[5-[5-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)naphthalen-1-yl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]naphthalen-1-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;6-[4-[5-[4-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)phenyl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]phenyl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(3-fluorophenyl)-6-[5-[9-(3-fluorophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;4-[6-[18-[9-(4-isocyanophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-5-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl]benzonitrile is CC12CCCCC1(C)N(c1cccc(F)c1)c1ccc(-c3ccc4c(c3)Cc3c-4c4ccccc4c4cc(-c5ccc6c(c5)C5(C)CCCCC5(C)N6c5cccc(F)c5)ccc34)cc12.CC12CCCCC1(C)N(c1ccccc1)c1ccc(-c3ccc(-c4ccc5c(c4)-c4c(c6ccc(-c7ccc(-c8ccc9c(c8)C8(C)CCCCC8(C)N9c8ccccc8)cc7)cc6c6ccccc46)C5)cc3)cc12.CC12CCCCC1(C)N(c1ccccc1)c1ccc(-c3cccc4c(-c5ccc6c(c5)-c5c(c7ccc(-c8cccc9c(-c%10ccc%11c(c%10)C%10(C)CCCCC%10(C)N%11c%10ccccc%10)cccc89)cc7c7ccccc57)C6)cccc34)cc12.[C-]#[N+]c1ccc(N2c3ccc(-c4ccc5c(c4)Cc4c-5c5ccccc5c5cc(-c6ccc7c(c6)C6(C)CCCCC6(C)N7c6ccc(C#N)cc6)ccc45)cc3C3(C)CCCCC23C)cc1.

What is the InChIKey of 6-[5-[5-[5-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)naphthalen-1-yl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]naphthalen-1-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;6-[4-[5-[4-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)phenyl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]phenyl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(3-fluorophenyl)-6-[5-[9-(3-fluorophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;4-[6-[18-[9-(4-isocyanophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-5-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl]benzonitrile?

The InChIKey is AZSWQCLKBTVNIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C81H68N2.C73H64N2.C63H54N4.C61H54F2N2/c1-78-43-13-15-45-80(78,3)82(57-21-7-5-8-22-57)75-41-38-55(50-73(75)78)61-29-19-31-63-59(27-17-33-65(61)63)52-35-36-54-49-72-68-40-37-53(48-71(68)67-25-11-12-26-69(67)77(72)70(54)47-52)60-28-18-34-66-62(30-20-32-64(60)66)56-39-42-76-74(51-56)79(2)44-14-16-46-81(79,4)83(76)58-23-9-6-10-24-58;1-70-39-13-15-41-72(70,3)74(57-17-7-5-8-18-57)67-37-34-54(46-65(67)70)50-27-23-48(24-28-50)52-31-32-56-45-64-60-36-33-53(44-63(60)59-21-11-12-22-61(59)69(64)62(56)43-52)49-25-29-51(30-26-49)55-35-38-68-66(47-55)71(2)40-14-16-42-73(71,4)75(68)58-19-9-6-10-20-58;1-60-30-9-11-33-63(60,4)67(48-24-20-46(65-5)21-25-48)58-28-18-43(37-55(58)60)41-16-26-49-45(34-41)36-54-51-27-17-42(35-53(51)50-12-6-7-13-52(50)59(49)54)44-19-29-57-56(38-44)61(2)31-8-10-32-62(61,3)66(57)47-22-14-40(39-64)15-23-47;1-58-27-7-9-29-60(58,3)64(45-15-11-13-43(62)36-45)55-25-21-40(34-53(55)58)38-19-23-47-42(31-38)33-52-49-24-20-39(32-51(49)48-17-5-6-18-50(48)57(47)52)41-22-26-56-54(35-41)59(2)28-8-10-30-61(59,4)65(56)46-16-12-14-44(63)37-46/h5-12,17-42,47-48,50-51H,13-16,43-46,49H2,1-4H3;5-12,17-38,43-44,46-47H,13-16,39-42,45H2,1-4H3;6-7,12-29,34-35,37-38H,8-11,30-33,36H2,1-4H3;5-6,11-26,31-32,34-37H,7-10,27-30,33H2,1-4H3.

What are the key properties of 6-[5-[5-[5-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)naphthalen-1-yl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]naphthalen-1-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;6-[4-[5-[4-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)phenyl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]phenyl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(3-fluorophenyl)-6-[5-[9-(3-fluorophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;4-[6-[18-[9-(4-isocyanophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-5-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl]benzonitrile?

6-[5-[5-[5-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)naphthalen-1-yl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]naphthalen-1-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;6-[4-[5-[4-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)phenyl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]phenyl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(3-fluorophenyl)-6-[5-[9-(3-fluorophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;4-[6-[18-[9-(4-isocyanophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-5-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl]benzonitrile has a molecular weight of 3759.04 g/mol, XLogP of 75.20, 20 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[5-[5-[5-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)naphthalen-1-yl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]naphthalen-1-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;6-[4-[5-[4-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)phenyl]-17-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]phenyl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(3-fluorophenyl)-6-[5-[9-(3-fluorophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;4-[6-[18-[9-(4-isocyanophenyl)-4b,8a-dimethyl-5,6,7,8-tetrahydrocarbazol-3-yl]-5-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl]benzonitrile is sourced from PubChem (CID 157281713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).