4-[3-[6-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylcarbazol-9-yl)phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene

C287H178N12O — CID 158307000

About 4-[3-[6-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylcarbazol-9-yl)phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene

4-[3-[6-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylcarbazol-9-yl)phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene (PubChem CID 158307000) has the molecular formula C287H178N12O and a molecular weight of 3810.66 g/mol. Its IUPAC name is 4-[3-[6-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylcarbazol-9-yl)phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene.

Molecular Properties

• Compound Name: 4-[3-[6-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylcarbazol-9-yl)phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene
• PubChem CID: 158307000
• Molecular Formula: C287H178N12O
• Molecular Weight: 3810.66 g/mol
• Exact Mass: 3807.42
• IUPAC Name: 4-[3-[6-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylcarbazol-9-yl)phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene
• SMILES: CC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)c3cc(-c5cccc(-c6ncc7c8c(cccc68)-c6ccccc6-7)c5)ccc3n4-c3ccccc3)cc21.c1cc(-c2ncc3c4c(cccc24)-c2ccccc2-3)cc(-n2c3ccccc3c3cc(-c4ccc5oc6ccc7ccccc7c6c5c4)ccc32)c1.c1ccc(-c2cccc(-n3c4ccc(-c5cccc(-c6ncc7c8c(cccc68)-c6ccccc6-7)c5)cc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5ncc6c7c(cccc57)-c5ccccc5-6)c4)cc3c3cc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccc(-c6cccc(-c7ncc8c9c(cccc79)-c7ccccc7-8)c6)cc4n5-c4ccccc4)ccc32)cc1
• InChI: InChI=1S/C64H40N2.C63H39N3.C57H35N3.C54H36N2.C49H28N2O/c1-4-18-46(19-5-1)64(47-20-6-2-7-21-47)58-29-13-12-26-51(58)52-33-30-44(39-59(52)64)43-32-35-61-56(38-43)55-37-42(31-34-60(55)66(61)48-22-8-3-9-23-48)41-16-14-17-45(36-41)63-54-28-15-27-53-49-24-10-11-25-50(49)57(40-65-63)62(53)54;1-3-14-40(15-4-1)42-17-12-21-48(35-42)66-60-32-28-43(41-16-11-18-46(34-41)63-53-26-13-25-52-49-22-7-8-23-50(49)57(39-64-63)62(52)53)37-55(60)56-38-45(30-33-61(56)66)44-29-31-59-54(36-44)51-24-9-10-27-58(51)65(59)47-19-5-2-6-20-47;1-3-15-41(16-4-1)59-52-24-10-9-21-45(52)49-32-37(26-29-53(49)59)38-27-30-54-50(33-38)46-28-25-39(34-55(46)60(54)42-17-5-2-6-18-42)36-13-11-14-40(31-36)57-48-23-12-22-47-43-19-7-8-20-44(43)51(35-58-57)56(47)48;1-54(2)48-21-9-8-18-41(48)42-25-22-36(31-49(42)54)35-24-27-51-46(30-35)45-29-34(23-26-50(45)56(51)38-14-4-3-5-15-38)33-12-10-13-37(28-33)53-44-20-11-19-43-39-16-6-7-17-40(39)47(32-55-53)52(43)44;1-2-12-34-29(9-1)20-24-46-48(34)41-27-31(21-23-45(41)52-46)30-19-22-44-40(26-30)37-15-5-6-18-43(37)51(44)33-11-7-10-32(25-33)49-39-17-8-16-38-35-13-3-4-14-36(35)42(28-50-49)47(38)39/h1-40H;1-39H;1-35H;3-32H,1-2H3;1-28H
• InChIKey: GNEYATHIGDGBJJ-UHFFFAOYSA-N
• XLogP: 75.82
• TPSA: 112.10 Ų
• H-Bond Acceptors: 13
• Rotatable Bonds: 24
• Heavy Atoms: 300
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3810.66
LogP ≤ 5	75.82
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Frequently Asked Questions

What is the IUPAC name of 4-[3-[6-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylcarbazol-9-yl)phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene?

The IUPAC name of 4-[3-[6-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylcarbazol-9-yl)phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene (CID 158307000) is 4-[3-[6-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylcarbazol-9-yl)phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene.

What is the SMILES notation for 4-[3-[6-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylcarbazol-9-yl)phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene?

The canonical SMILES for 4-[3-[6-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylcarbazol-9-yl)phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene is CC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)c3cc(-c5cccc(-c6ncc7c8c(cccc68)-c6ccccc6-7)c5)ccc3n4-c3ccccc3)cc21.c1cc(-c2ncc3c4c(cccc24)-c2ccccc2-3)cc(-n2c3ccccc3c3cc(-c4ccc5oc6ccc7ccccc7c6c5c4)ccc32)c1.c1ccc(-c2cccc(-n3c4ccc(-c5cccc(-c6ncc7c8c(cccc68)-c6ccccc6-7)c5)cc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5ncc6c7c(cccc57)-c5ccccc5-6)c4)cc3c3cc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccc(-c6cccc(-c7ncc8c9c(cccc79)-c7ccccc7-8)c6)cc4n5-c4ccccc4)ccc32)cc1.

What is the InChIKey of 4-[3-[6-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylcarbazol-9-yl)phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene?

The InChIKey is GNEYATHIGDGBJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H40N2.C63H39N3.C57H35N3.C54H36N2.C49H28N2O/c1-4-18-46(19-5-1)64(47-20-6-2-7-21-47)58-29-13-12-26-51(58)52-33-30-44(39-59(52)64)43-32-35-61-56(38-43)55-37-42(31-34-60(55)66(61)48-22-8-3-9-23-48)41-16-14-17-45(36-41)63-54-28-15-27-53-49-24-10-11-25-50(49)57(40-65-63)62(53)54;1-3-14-40(15-4-1)42-17-12-21-48(35-42)66-60-32-28-43(41-16-11-18-46(34-41)63-53-26-13-25-52-49-22-7-8-23-50(49)57(39-64-63)62(52)53)37-55(60)56-38-45(30-33-61(56)66)44-29-31-59-54(36-44)51-24-9-10-27-58(51)65(59)47-19-5-2-6-20-47;1-3-15-41(16-4-1)59-52-24-10-9-21-45(52)49-32-37(26-29-53(49)59)38-27-30-54-50(33-38)46-28-25-39(34-55(46)60(54)42-17-5-2-6-18-42)36-13-11-14-40(31-36)57-48-23-12-22-47-43-19-7-8-20-44(43)51(35-58-57)56(47)48;1-54(2)48-21-9-8-18-41(48)42-25-22-36(31-49(42)54)35-24-27-51-46(30-35)45-29-34(23-26-50(45)56(51)38-14-4-3-5-15-38)33-12-10-13-37(28-33)53-44-20-11-19-43-39-16-6-7-17-40(39)47(32-55-53)52(43)44;1-2-12-34-29(9-1)20-24-46-48(34)41-27-31(21-23-45(41)52-46)30-19-22-44-40(26-30)37-15-5-6-18-43(37)51(44)33-11-7-10-32(25-33)49-39-17-8-16-38-35-13-3-4-14-36(35)42(28-50-49)47(38)39/h1-40H;1-39H;1-35H;3-32H,1-2H3;1-28H.

What are the key properties of 4-[3-[6-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylcarbazol-9-yl)phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene?

4-[3-[6-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylcarbazol-9-yl)phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene has a molecular weight of 3810.66 g/mol, XLogP of 75.82, 24 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[3-[6-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylcarbazol-9-yl)phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazol-3-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene;4-[3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-2-yl]phenyl]-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene is sourced from PubChem (CID 158307000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).