6-[7-(2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indol-6-yl)-9H-fluoren-2-yl]-2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indole;6-[7-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)-9H-fluoren-2-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(4-tert-butylphenyl)-6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;bis(6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2-methyl-4-pyridinyl)-1,2,3,4-tetrahydrocarbazole);6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2,3,4,5,6-pentafluorophenyl)-1,2,3,4-tetrahydrocarbazole;6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-pyridin-4-yl-1,2,3,4-tetrahydrocarbazole

C330H295F5N12 — CID 159657853

About 6-[7-(2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indol-6-yl)-9H-fluoren-2-yl]-2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indole;6-[7-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)-9H-fluoren-2-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(4-tert-butylphenyl)-6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;bis(6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2-methyl-4-pyridinyl)-1,2,3,4-tetrahydrocarbazole);6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2,3,4,5,6-pentafluorophenyl)-1,2,3,4-tetrahydrocarbazole;6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-pyridin-4-yl-1,2,3,4-tetrahydrocarbazole

6-[7-(2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indol-6-yl)-9H-fluoren-2-yl]-2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indole;6-[7-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)-9H-fluoren-2-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(4-tert-butylphenyl)-6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;bis(6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2-methyl-4-pyridinyl)-1,2,3,4-tetrahydrocarbazole);6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2,3,4,5,6-pentafluorophenyl)-1,2,3,4-tetrahydrocarbazole;6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-pyridin-4-yl-1,2,3,4-tetrahydrocarbazole (PubChem CID 159657853) has the molecular formula C330H295F5N12 and a molecular weight of 4524.06 g/mol. Its IUPAC name is 6-[7-(2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indol-6-yl)-9H-fluoren-2-yl]-2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indole;6-[7-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)-9H-fluoren-2-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(4-tert-butylphenyl)-6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;bis(6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2-methyl-4-pyridinyl)-1,2,3,4-tetrahydrocarbazole);6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2,3,4,5,6-pentafluorophenyl)-1,2,3,4-tetrahydrocarbazole;6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-pyridin-4-yl-1,2,3,4-tetrahydrocarbazole.

Molecular Properties

• Compound Name: 6-[7-(2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indol-6-yl)-9H-fluoren-2-yl]-2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indole;6-[7-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)-9H-fluoren-2-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(4-tert-butylphenyl)-6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;bis(6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2-methyl-4-pyridinyl)-1,2,3,4-tetrahydrocarbazole);6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2,3,4,5,6-pentafluorophenyl)-1,2,3,4-tetrahydrocarbazole;6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-pyridin-4-yl-1,2,3,4-tetrahydrocarbazole
• PubChem CID: 159657853
• Molecular Formula: C330H295F5N12
• Molecular Weight: 4524.06 g/mol
• Exact Mass: 4520.34
• IUPAC Name: 6-[7-(2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indol-6-yl)-9H-fluoren-2-yl]-2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indole;6-[7-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)-9H-fluoren-2-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(4-tert-butylphenyl)-6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;bis(6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2-methyl-4-pyridinyl)-1,2,3,4-tetrahydrocarbazole);6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2,3,4,5,6-pentafluorophenyl)-1,2,3,4-tetrahydrocarbazole;6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-pyridin-4-yl-1,2,3,4-tetrahydrocarbazole
• SMILES: CC(C)(C)c1ccc(N2c3ccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc3C3(C)CCCCC23C)cc1.CC12CCC1(C)N(c1ccccc1)c1ccc(-c3ccc4c(c3)Cc3cc(-c5ccc6c(c5)C5(C)CCC5(C)N6c5ccccc5)ccc3-4)cc12.CC12CCCCC1(C)N(c1c(F)c(F)c(F)c(F)c1F)c1ccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc12.CC12CCCCC1(C)N(c1ccccc1)c1ccc(-c3ccc4c(c3)Cc3cc(-c5ccc6c(c5)C5(C)CCCCC5(C)N6c5ccccc5)ccc3-4)cc12.CC12CCCCC1(C)N(c1ccncc1)c1ccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc12.Cc1cc(N2c3ccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc3C3(C)CCCCC23C)ccn1.Cc1cc(N2c3ccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc3C3(C)CCCCC23C)ccn1
• InChI: InChI=1S/C53H52N2.C49H44N2.C49H47N.C45H34F5N.2C45H40N2.C44H38N2/c1-50-27-11-13-29-52(50,3)54(42-15-7-5-8-16-42)48-25-21-38(34-46(48)50)36-19-23-44-40(31-36)33-41-32-37(20-24-45(41)44)39-22-26-49-47(35-39)51(2)28-12-14-30-53(51,4)55(49)43-17-9-6-10-18-43;1-46-23-25-48(46,3)50(38-11-7-5-8-12-38)44-21-17-34(30-42(44)46)32-15-19-40-36(27-32)29-37-28-33(16-20-41(37)40)35-18-22-45-43(31-35)47(2)24-26-49(47,4)51(45)39-13-9-6-10-14-39;1-46(2,3)36-24-26-39(27-25-36)50-45-29-23-35(33-44(45)47(4)30-14-15-31-48(47,50)5)34-22-28-41-40-20-12-13-21-42(40)49(43(41)32-34,37-16-8-6-9-17-37)38-18-10-7-11-19-38;1-43-23-11-12-24-44(43,2)51(42-40(49)38(47)37(46)39(48)41(42)50)36-22-20-28(26-35(36)43)27-19-21-32-31-17-9-10-18-33(31)45(34(32)25-27,29-13-5-3-6-14-29)30-15-7-4-8-16-30;2*1-31-28-36(24-27-46-31)47-42-23-21-33(30-41(42)43(2)25-12-13-26-44(43,47)3)32-20-22-38-37-18-10-11-19-39(37)45(40(38)29-32,34-14-6-4-7-15-34)35-16-8-5-9-17-35;1-42-25-11-12-26-43(42,2)46(35-23-27-45-28-24-35)41-22-20-32(30-40(41)42)31-19-21-37-36-17-9-10-18-38(36)44(39(37)29-31,33-13-5-3-6-14-33)34-15-7-4-8-16-34/h5-10,15-26,31-32,34-35H,11-14,27-30,33H2,1-4H3;5-22,27-28,30-31H,23-26,29H2,1-4H3;6-13,16-29,32-33H,14-15,30-31H2,1-5H3;3-10,13-22,25-26H,11-12,23-24H2,1-2H3;2*4-11,14-24,27-30H,12-13,25-26H2,1-3H3;3-10,13-24,27-30H,11-12,25-26H2,1-2H3
• InChIKey: MSKFLVDGAGNOIP-UHFFFAOYSA-N
• XLogP: 84.68
• TPSA: 67.83 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 28
• Heavy Atoms: 347
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4524.06
LogP ≤ 5	84.68
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 6-[7-(2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indol-6-yl)-9H-fluoren-2-yl]-2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indole;6-[7-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)-9H-fluoren-2-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(4-tert-butylphenyl)-6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;bis(6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2-methyl-4-pyridinyl)-1,2,3,4-tetrahydrocarbazole);6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2,3,4,5,6-pentafluorophenyl)-1,2,3,4-tetrahydrocarbazole;6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-pyridin-4-yl-1,2,3,4-tetrahydrocarbazole?

The IUPAC name of 6-[7-(2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indol-6-yl)-9H-fluoren-2-yl]-2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indole;6-[7-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)-9H-fluoren-2-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(4-tert-butylphenyl)-6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;bis(6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2-methyl-4-pyridinyl)-1,2,3,4-tetrahydrocarbazole);6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2,3,4,5,6-pentafluorophenyl)-1,2,3,4-tetrahydrocarbazole;6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-pyridin-4-yl-1,2,3,4-tetrahydrocarbazole (CID 159657853) is 6-[7-(2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indol-6-yl)-9H-fluoren-2-yl]-2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indole;6-[7-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)-9H-fluoren-2-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(4-tert-butylphenyl)-6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;bis(6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2-methyl-4-pyridinyl)-1,2,3,4-tetrahydrocarbazole);6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2,3,4,5,6-pentafluorophenyl)-1,2,3,4-tetrahydrocarbazole;6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-pyridin-4-yl-1,2,3,4-tetrahydrocarbazole.

What is the SMILES notation for 6-[7-(2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indol-6-yl)-9H-fluoren-2-yl]-2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indole;6-[7-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)-9H-fluoren-2-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(4-tert-butylphenyl)-6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;bis(6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2-methyl-4-pyridinyl)-1,2,3,4-tetrahydrocarbazole);6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2,3,4,5,6-pentafluorophenyl)-1,2,3,4-tetrahydrocarbazole;6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-pyridin-4-yl-1,2,3,4-tetrahydrocarbazole?

The canonical SMILES for 6-[7-(2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indol-6-yl)-9H-fluoren-2-yl]-2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indole;6-[7-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)-9H-fluoren-2-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(4-tert-butylphenyl)-6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;bis(6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2-methyl-4-pyridinyl)-1,2,3,4-tetrahydrocarbazole);6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2,3,4,5,6-pentafluorophenyl)-1,2,3,4-tetrahydrocarbazole;6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-pyridin-4-yl-1,2,3,4-tetrahydrocarbazole is CC(C)(C)c1ccc(N2c3ccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc3C3(C)CCCCC23C)cc1.CC12CCC1(C)N(c1ccccc1)c1ccc(-c3ccc4c(c3)Cc3cc(-c5ccc6c(c5)C5(C)CCC5(C)N6c5ccccc5)ccc3-4)cc12.CC12CCCCC1(C)N(c1c(F)c(F)c(F)c(F)c1F)c1ccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc12.CC12CCCCC1(C)N(c1ccccc1)c1ccc(-c3ccc4c(c3)Cc3cc(-c5ccc6c(c5)C5(C)CCCCC5(C)N6c5ccccc5)ccc3-4)cc12.CC12CCCCC1(C)N(c1ccncc1)c1ccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc12.Cc1cc(N2c3ccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc3C3(C)CCCCC23C)ccn1.Cc1cc(N2c3ccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc3C3(C)CCCCC23C)ccn1.

What is the InChIKey of 6-[7-(2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indol-6-yl)-9H-fluoren-2-yl]-2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indole;6-[7-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)-9H-fluoren-2-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(4-tert-butylphenyl)-6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;bis(6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2-methyl-4-pyridinyl)-1,2,3,4-tetrahydrocarbazole);6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2,3,4,5,6-pentafluorophenyl)-1,2,3,4-tetrahydrocarbazole;6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-pyridin-4-yl-1,2,3,4-tetrahydrocarbazole?

The InChIKey is MSKFLVDGAGNOIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H52N2.C49H44N2.C49H47N.C45H34F5N.2C45H40N2.C44H38N2/c1-50-27-11-13-29-52(50,3)54(42-15-7-5-8-16-42)48-25-21-38(34-46(48)50)36-19-23-44-40(31-36)33-41-32-37(20-24-45(41)44)39-22-26-49-47(35-39)51(2)28-12-14-30-53(51,4)55(49)43-17-9-6-10-18-43;1-46-23-25-48(46,3)50(38-11-7-5-8-12-38)44-21-17-34(30-42(44)46)32-15-19-40-36(27-32)29-37-28-33(16-20-41(37)40)35-18-22-45-43(31-35)47(2)24-26-49(47,4)51(45)39-13-9-6-10-14-39;1-46(2,3)36-24-26-39(27-25-36)50-45-29-23-35(33-44(45)47(4)30-14-15-31-48(47,50)5)34-22-28-41-40-20-12-13-21-42(40)49(43(41)32-34,37-16-8-6-9-17-37)38-18-10-7-11-19-38;1-43-23-11-12-24-44(43,2)51(42-40(49)38(47)37(46)39(48)41(42)50)36-22-20-28(26-35(36)43)27-19-21-32-31-17-9-10-18-33(31)45(34(32)25-27,29-13-5-3-6-14-29)30-15-7-4-8-16-30;2*1-31-28-36(24-27-46-31)47-42-23-21-33(30-41(42)43(2)25-12-13-26-44(43,47)3)32-20-22-38-37-18-10-11-19-39(37)45(40(38)29-32,34-14-6-4-7-15-34)35-16-8-5-9-17-35;1-42-25-11-12-26-43(42,2)46(35-23-27-45-28-24-35)41-22-20-32(30-40(41)42)31-19-21-37-36-17-9-10-18-38(36)44(39(37)29-31,33-13-5-3-6-14-33)34-15-7-4-8-16-34/h5-10,15-26,31-32,34-35H,11-14,27-30,33H2,1-4H3;5-22,27-28,30-31H,23-26,29H2,1-4H3;6-13,16-29,32-33H,14-15,30-31H2,1-5H3;3-10,13-22,25-26H,11-12,23-24H2,1-2H3;2*4-11,14-24,27-30H,12-13,25-26H2,1-3H3;3-10,13-24,27-30H,11-12,25-26H2,1-2H3.

What are the key properties of 6-[7-(2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indol-6-yl)-9H-fluoren-2-yl]-2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indole;6-[7-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)-9H-fluoren-2-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(4-tert-butylphenyl)-6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;bis(6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2-methyl-4-pyridinyl)-1,2,3,4-tetrahydrocarbazole);6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2,3,4,5,6-pentafluorophenyl)-1,2,3,4-tetrahydrocarbazole;6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-pyridin-4-yl-1,2,3,4-tetrahydrocarbazole?

6-[7-(2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indol-6-yl)-9H-fluoren-2-yl]-2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indole;6-[7-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)-9H-fluoren-2-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(4-tert-butylphenyl)-6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;bis(6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2-methyl-4-pyridinyl)-1,2,3,4-tetrahydrocarbazole);6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2,3,4,5,6-pentafluorophenyl)-1,2,3,4-tetrahydrocarbazole;6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-pyridin-4-yl-1,2,3,4-tetrahydrocarbazole has a molecular weight of 4524.06 g/mol, XLogP of 84.68, 28 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[7-(2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indol-6-yl)-9H-fluoren-2-yl]-2a,7b-dimethyl-3-phenyl-1,2-dihydrocyclobuta[b]indole;6-[7-(4b,8a-dimethyl-9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)-9H-fluoren-2-yl]-4a,9a-dimethyl-9-phenyl-1,2,3,4-tetrahydrocarbazole;9-(4-tert-butylphenyl)-6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazole;bis(6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2-methyl-4-pyridinyl)-1,2,3,4-tetrahydrocarbazole);6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-(2,3,4,5,6-pentafluorophenyl)-1,2,3,4-tetrahydrocarbazole;6-(9,9-diphenylfluoren-2-yl)-4a,9a-dimethyl-9-pyridin-4-yl-1,2,3,4-tetrahydrocarbazole is sourced from PubChem (CID 159657853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).