9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-naphthalen-2-ylfluoren-2-yl]anilino)phenyl]phenyl]-9-naphthalen-2-yl-N-phenylfluoren-2-amine;9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-(4-phenoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-phenoxyphenyl)-N-phenylfluoren-2-amine;9-(2,5-dimethylphenyl)-N-[4-[4-(N-[9-(2,5-dimethylphenyl)-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;N,9-diphenyl-N-[4-[4-(N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine

C364H268N8O10 — CID 159400682

About 9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-naphthalen-2-ylfluoren-2-yl]anilino)phenyl]phenyl]-9-naphthalen-2-yl-N-phenylfluoren-2-amine;9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-(4-phenoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-phenoxyphenyl)-N-phenylfluoren-2-amine;9-(2,5-dimethylphenyl)-N-[4-[4-(N-[9-(2,5-dimethylphenyl)-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;N,9-diphenyl-N-[4-[4-(N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine

9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-naphthalen-2-ylfluoren-2-yl]anilino)phenyl]phenyl]-9-naphthalen-2-yl-N-phenylfluoren-2-amine;9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-(4-phenoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-phenoxyphenyl)-N-phenylfluoren-2-amine;9-(2,5-dimethylphenyl)-N-[4-[4-(N-[9-(2,5-dimethylphenyl)-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;N,9-diphenyl-N-[4-[4-(N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine (PubChem CID 159400682) has the molecular formula C364H268N8O10 and a molecular weight of 4914.19 g/mol. Its IUPAC name is 9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-naphthalen-2-ylfluoren-2-yl]anilino)phenyl]phenyl]-9-naphthalen-2-yl-N-phenylfluoren-2-amine;9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-(4-phenoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-phenoxyphenyl)-N-phenylfluoren-2-amine;9-(2,5-dimethylphenyl)-N-[4-[4-(N-[9-(2,5-dimethylphenyl)-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;N,9-diphenyl-N-[4-[4-(N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine.

Molecular Properties

• Compound Name: 9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-naphthalen-2-ylfluoren-2-yl]anilino)phenyl]phenyl]-9-naphthalen-2-yl-N-phenylfluoren-2-amine;9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-(4-phenoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-phenoxyphenyl)-N-phenylfluoren-2-amine;9-(2,5-dimethylphenyl)-N-[4-[4-(N-[9-(2,5-dimethylphenyl)-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;N,9-diphenyl-N-[4-[4-(N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine
• PubChem CID: 159400682
• Molecular Formula: C364H268N8O10
• Molecular Weight: 4914.19 g/mol
• Exact Mass: 4910.07
• IUPAC Name: 9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-naphthalen-2-ylfluoren-2-yl]anilino)phenyl]phenyl]-9-naphthalen-2-yl-N-phenylfluoren-2-amine;9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-(4-phenoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-phenoxyphenyl)-N-phenylfluoren-2-amine;9-(2,5-dimethylphenyl)-N-[4-[4-(N-[9-(2,5-dimethylphenyl)-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;N,9-diphenyl-N-[4-[4-(N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine
• SMILES: C=CCOc1ccc(C2(c3cc(C)ccc3C)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(c6ccc(OCC=C)cc6)(c6cc(C)ccc6C)c6ccccc6-7)cc5)cc4)cc32)cc1.C=CCOc1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(c6ccccc6)(c6ccc(OCC=C)cc6)c6ccccc6-7)cc5)cc4)cc32)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c(c4)C(c4ccc(Oc6ccc7c(c6)CC7)cc4)(c4ccc6ccccc6c4)c4ccccc4-5)cc3)cc2)c2ccc3c(c2)C(c2ccc(Oc4ccc5c(c4)CC5)cc2)(c2ccc4ccccc4c2)c2ccccc2-3)cc1.c1ccc(Oc2ccc(C3(c4ccc(Oc5ccc6c(c5)CC6)cc4)c4ccccc4-c4ccc(N(c5ccccc5)c5ccc(-c6ccc(N(c7ccccc7)c7ccc8c(c7)C(c7ccc(Oc9ccccc9)cc7)(c7ccc(Oc9ccc%10c(c9)CC%10)cc7)c7ccccc7-8)cc6)cc5)cc43)cc2)cc1
• InChI: InChI=1S/C102H72N2O4.C98H68N2O2.C84H68N2O2.C80H60N2O2/c1-5-17-79(18-6-1)103(83-51-63-95-93-25-13-15-27-97(93)101(99(95)67-83,75-39-55-87(56-40-75)105-85-21-9-3-10-22-85)77-43-59-89(60-44-77)107-91-53-37-71-29-31-73(71)65-91)81-47-33-69(34-48-81)70-35-49-82(50-36-70)104(80-19-7-2-8-20-80)84-52-64-96-94-26-14-16-28-98(94)102(100(96)68-84,76-41-57-88(58-42-76)106-86-23-11-4-12-24-86)78-45-61-90(62-46-78)108-92-54-38-72-30-32-74(72)66-92;1-3-19-79(20-4-1)99(83-49-57-91-89-23-11-13-25-93(89)97(95(91)63-83,77-39-31-65-15-7-9-17-71(65)59-77)75-41-53-85(54-42-75)101-87-51-37-69-27-29-73(69)61-87)81-45-33-67(34-46-81)68-35-47-82(48-36-68)100(80-21-5-2-6-22-80)84-50-58-92-90-24-12-14-26-94(90)98(96(92)64-84,78-40-32-66-16-8-10-18-72(66)60-78)76-43-55-86(56-44-76)102-88-52-38-70-28-30-74(70)62-88;1-7-51-87-71-45-35-63(36-46-71)83(79-53-57(3)27-29-59(79)5)77-25-17-15-23-73(77)75-49-43-69(55-81(75)83)85(65-19-11-9-12-20-65)67-39-31-61(32-40-67)62-33-41-68(42-34-62)86(66-21-13-10-14-22-66)70-44-50-76-74-24-16-18-26-78(74)84(82(76)56-70,80-54-58(4)28-30-60(80)6)64-37-47-72(48-38-64)88-52-8-2;1-3-53-83-69-47-37-61(38-48-69)79(59-21-9-5-10-22-59)75-31-19-17-29-71(75)73-51-45-67(55-77(73)79)81(63-25-13-7-14-26-63)65-41-33-57(34-42-65)58-35-43-66(44-36-58)82(64-27-15-8-16-28-64)68-46-52-74-72-30-18-20-32-76(72)80(78(74)56-68,60-23-11-6-12-24-60)62-39-49-70(50-40-62)84-54-4-2/h1-28,33-68H,29-32H2;1-26,31-64H,27-30H2;7-50,53-56H,1-2,51-52H2,3-6H3;3-52,55-56H,1-2,53-54H2
• InChIKey: LNHLRIAVALOMHB-UHFFFAOYSA-N
• XLogP: 93.03
• TPSA: 118.22 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 68
• Heavy Atoms: 382
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4914.19
LogP ≤ 5	93.03
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of 9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-naphthalen-2-ylfluoren-2-yl]anilino)phenyl]phenyl]-9-naphthalen-2-yl-N-phenylfluoren-2-amine;9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-(4-phenoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-phenoxyphenyl)-N-phenylfluoren-2-amine;9-(2,5-dimethylphenyl)-N-[4-[4-(N-[9-(2,5-dimethylphenyl)-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;N,9-diphenyl-N-[4-[4-(N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine?

The IUPAC name of 9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-naphthalen-2-ylfluoren-2-yl]anilino)phenyl]phenyl]-9-naphthalen-2-yl-N-phenylfluoren-2-amine;9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-(4-phenoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-phenoxyphenyl)-N-phenylfluoren-2-amine;9-(2,5-dimethylphenyl)-N-[4-[4-(N-[9-(2,5-dimethylphenyl)-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;N,9-diphenyl-N-[4-[4-(N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine (CID 159400682) is 9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-naphthalen-2-ylfluoren-2-yl]anilino)phenyl]phenyl]-9-naphthalen-2-yl-N-phenylfluoren-2-amine;9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-(4-phenoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-phenoxyphenyl)-N-phenylfluoren-2-amine;9-(2,5-dimethylphenyl)-N-[4-[4-(N-[9-(2,5-dimethylphenyl)-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;N,9-diphenyl-N-[4-[4-(N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine.

What is the SMILES notation for 9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-naphthalen-2-ylfluoren-2-yl]anilino)phenyl]phenyl]-9-naphthalen-2-yl-N-phenylfluoren-2-amine;9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-(4-phenoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-phenoxyphenyl)-N-phenylfluoren-2-amine;9-(2,5-dimethylphenyl)-N-[4-[4-(N-[9-(2,5-dimethylphenyl)-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;N,9-diphenyl-N-[4-[4-(N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine?

The canonical SMILES for 9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-naphthalen-2-ylfluoren-2-yl]anilino)phenyl]phenyl]-9-naphthalen-2-yl-N-phenylfluoren-2-amine;9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-(4-phenoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-phenoxyphenyl)-N-phenylfluoren-2-amine;9-(2,5-dimethylphenyl)-N-[4-[4-(N-[9-(2,5-dimethylphenyl)-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;N,9-diphenyl-N-[4-[4-(N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine is C=CCOc1ccc(C2(c3cc(C)ccc3C)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(c6ccc(OCC=C)cc6)(c6cc(C)ccc6C)c6ccccc6-7)cc5)cc4)cc32)cc1.C=CCOc1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(c6ccccc6)(c6ccc(OCC=C)cc6)c6ccccc6-7)cc5)cc4)cc32)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c(c4)C(c4ccc(Oc6ccc7c(c6)CC7)cc4)(c4ccc6ccccc6c4)c4ccccc4-5)cc3)cc2)c2ccc3c(c2)C(c2ccc(Oc4ccc5c(c4)CC5)cc2)(c2ccc4ccccc4c2)c2ccccc2-3)cc1.c1ccc(Oc2ccc(C3(c4ccc(Oc5ccc6c(c5)CC6)cc4)c4ccccc4-c4ccc(N(c5ccccc5)c5ccc(-c6ccc(N(c7ccccc7)c7ccc8c(c7)C(c7ccc(Oc9ccccc9)cc7)(c7ccc(Oc9ccc%10c(c9)CC%10)cc7)c7ccccc7-8)cc6)cc5)cc43)cc2)cc1.

What is the InChIKey of 9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-naphthalen-2-ylfluoren-2-yl]anilino)phenyl]phenyl]-9-naphthalen-2-yl-N-phenylfluoren-2-amine;9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-(4-phenoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-phenoxyphenyl)-N-phenylfluoren-2-amine;9-(2,5-dimethylphenyl)-N-[4-[4-(N-[9-(2,5-dimethylphenyl)-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;N,9-diphenyl-N-[4-[4-(N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine?

The InChIKey is LNHLRIAVALOMHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C102H72N2O4.C98H68N2O2.C84H68N2O2.C80H60N2O2/c1-5-17-79(18-6-1)103(83-51-63-95-93-25-13-15-27-97(93)101(99(95)67-83,75-39-55-87(56-40-75)105-85-21-9-3-10-22-85)77-43-59-89(60-44-77)107-91-53-37-71-29-31-73(71)65-91)81-47-33-69(34-48-81)70-35-49-82(50-36-70)104(80-19-7-2-8-20-80)84-52-64-96-94-26-14-16-28-98(94)102(100(96)68-84,76-41-57-88(58-42-76)106-86-23-11-4-12-24-86)78-45-61-90(62-46-78)108-92-54-38-72-30-32-74(72)66-92;1-3-19-79(20-4-1)99(83-49-57-91-89-23-11-13-25-93(89)97(95(91)63-83,77-39-31-65-15-7-9-17-71(65)59-77)75-41-53-85(54-42-75)101-87-51-37-69-27-29-73(69)61-87)81-45-33-67(34-46-81)68-35-47-82(48-36-68)100(80-21-5-2-6-22-80)84-50-58-92-90-24-12-14-26-94(90)98(96(92)64-84,78-40-32-66-16-8-10-18-72(66)60-78)76-43-55-86(56-44-76)102-88-52-38-70-28-30-74(70)62-88;1-7-51-87-71-45-35-63(36-46-71)83(79-53-57(3)27-29-59(79)5)77-25-17-15-23-73(77)75-49-43-69(55-81(75)83)85(65-19-11-9-12-20-65)67-39-31-61(32-40-67)62-33-41-68(42-34-62)86(66-21-13-10-14-22-66)70-44-50-76-74-24-16-18-26-78(74)84(82(76)56-70,80-54-58(4)28-30-60(80)6)64-37-47-72(48-38-64)88-52-8-2;1-3-53-83-69-47-37-61(38-48-69)79(59-21-9-5-10-22-59)75-31-19-17-29-71(75)73-51-45-67(55-77(73)79)81(63-25-13-7-14-26-63)65-41-33-57(34-42-65)58-35-43-66(44-36-58)82(64-27-15-8-16-28-64)68-46-52-74-72-30-18-20-32-76(72)80(78(74)56-68,60-23-11-6-12-24-60)62-39-49-70(50-40-62)84-54-4-2/h1-28,33-68H,29-32H2;1-26,31-64H,27-30H2;7-50,53-56H,1-2,51-52H2,3-6H3;3-52,55-56H,1-2,53-54H2.

What are the key properties of 9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-naphthalen-2-ylfluoren-2-yl]anilino)phenyl]phenyl]-9-naphthalen-2-yl-N-phenylfluoren-2-amine;9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-(4-phenoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-phenoxyphenyl)-N-phenylfluoren-2-amine;9-(2,5-dimethylphenyl)-N-[4-[4-(N-[9-(2,5-dimethylphenyl)-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;N,9-diphenyl-N-[4-[4-(N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine?

9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-naphthalen-2-ylfluoren-2-yl]anilino)phenyl]phenyl]-9-naphthalen-2-yl-N-phenylfluoren-2-amine;9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-(4-phenoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-phenoxyphenyl)-N-phenylfluoren-2-amine;9-(2,5-dimethylphenyl)-N-[4-[4-(N-[9-(2,5-dimethylphenyl)-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;N,9-diphenyl-N-[4-[4-(N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine has a molecular weight of 4914.19 g/mol, XLogP of 93.03, 68 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-naphthalen-2-ylfluoren-2-yl]anilino)phenyl]phenyl]-9-naphthalen-2-yl-N-phenylfluoren-2-amine;9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-N-[4-[4-(N-[9-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy)phenyl]-9-(4-phenoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-phenoxyphenyl)-N-phenylfluoren-2-amine;9-(2,5-dimethylphenyl)-N-[4-[4-(N-[9-(2,5-dimethylphenyl)-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;N,9-diphenyl-N-[4-[4-(N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine is sourced from PubChem (CID 159400682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).