N-[4-[11-[4-[4-[5-[4-[N-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-N-[4-[5-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-4-methylcyclohexa-1,5-dien-1-yl]anilino]phenyl]benzo[a]carbazol-5-yl]phenyl]-9,9-dimethyl-N-[4-(1,2,2-trifluoroethenoxy)phenyl]fluoren-2-amine

C154H108F9N7O3 — CID 163484461

About N-[4-[11-[4-[4-[5-[4-[N-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-N-[4-[5-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-4-methylcyclohexa-1,5-dien-1-yl]anilino]phenyl]benzo[a]carbazol-5-yl]phenyl]-9,9-dimethyl-N-[4-(1,2,2-trifluoroethenoxy)phenyl]fluoren-2-amine

N-[4-[11-[4-[4-[5-[4-[N-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-N-[4-[5-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-4-methylcyclohexa-1,5-dien-1-yl]anilino]phenyl]benzo[a]carbazol-5-yl]phenyl]-9,9-dimethyl-N-[4-(1,2,2-trifluoroethenoxy)phenyl]fluoren-2-amine (PubChem CID 163484461) has the molecular formula C154H108F9N7O3 and a molecular weight of 2275.59 g/mol. Its IUPAC name is N-[4-[11-[4-[4-[5-[4-[N-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-N-[4-[5-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-4-methylcyclohexa-1,5-dien-1-yl]anilino]phenyl]benzo[a]carbazol-5-yl]phenyl]-9,9-dimethyl-N-[4-(1,2,2-trifluoroethenoxy)phenyl]fluoren-2-amine.

Molecular Properties

• Compound Name: N-[4-[11-[4-[4-[5-[4-[N-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-N-[4-[5-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-4-methylcyclohexa-1,5-dien-1-yl]anilino]phenyl]benzo[a]carbazol-5-yl]phenyl]-9,9-dimethyl-N-[4-(1,2,2-trifluoroethenoxy)phenyl]fluoren-2-amine
• PubChem CID: 163484461
• Molecular Formula: C154H108F9N7O3
• Molecular Weight: 2275.59 g/mol
• Exact Mass: 2273.84
• IUPAC Name: N-[4-[11-[4-[4-[5-[4-[N-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-N-[4-[5-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-4-methylcyclohexa-1,5-dien-1-yl]anilino]phenyl]benzo[a]carbazol-5-yl]phenyl]-9,9-dimethyl-N-[4-(1,2,2-trifluoroethenoxy)phenyl]fluoren-2-amine
• SMILES: CC1(C)C2=C(CCC=C2)c2ccc(N(c3ccc(OC(F)=C(F)F)cc3)c3ccc(-c4cc5c6ccccc6n(-c6ccc(N(C7=CCC(C)(n8c9ccccc9c9cc(-c%10ccc(N(c%11ccc(OC(F)=C(F)F)cc%11)c%11ccc%12c(c%11)C(C)(C)c%11ccccc%11-%12)cc%10)c%10ccccc%10c98)C=C7)c7ccc(-n8c9ccccc9c9cc(-c%10ccc(N(c%11ccc(OC(F)=C(F)F)cc%11)c%11ccc%12c(c%11)C(C)(C)c%11ccccc%11-%12)cc%10)c%10ccccc%10c98)cc7)cc6)c5c5ccccc45)cc3)cc21
• InChI: InChI=1S/C154H108F9N7O3/c1-151(2)133-38-20-14-29-115(133)118-79-70-106(86-136(118)151)165(100-64-73-109(74-65-100)171-148(161)145(155)156)95-50-44-92(45-51-95)127-89-130-121-32-17-23-41-139(121)168(142(130)124-35-11-8-26-112(124)127)103-60-56-98(57-61-103)164(99-58-62-104(63-59-99)169-140-42-24-18-33-122(140)131-90-128(113-27-9-12-36-125(113)143(131)169)93-46-52-96(53-47-93)166(101-66-75-110(76-67-101)172-149(162)146(157)158)107-71-80-119-116-30-15-21-39-134(116)152(3,4)137(119)87-107)105-82-84-154(7,85-83-105)170-141-43-25-19-34-123(141)132-91-129(114-28-10-13-37-126(114)144(132)170)94-48-54-97(55-49-94)167(102-68-77-111(78-69-102)173-150(163)147(159)160)108-72-81-120-117-31-16-22-40-135(117)153(5,6)138(120)88-108/h8-14,16-29,31-84,86-91H,15,30,85H2,1-7H3
• InChIKey: CHJNOVJXJPWPPQ-UHFFFAOYSA-N
• XLogP: 44.51
• TPSA: 55.44 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 24
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2275.59
LogP ≤ 5	44.51
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[4-[11-[4-[4-[5-[4-[N-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-N-[4-[5-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-4-methylcyclohexa-1,5-dien-1-yl]anilino]phenyl]benzo[a]carbazol-5-yl]phenyl]-9,9-dimethyl-N-[4-(1,2,2-trifluoroethenoxy)phenyl]fluoren-2-amine?

The IUPAC name of N-[4-[11-[4-[4-[5-[4-[N-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-N-[4-[5-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-4-methylcyclohexa-1,5-dien-1-yl]anilino]phenyl]benzo[a]carbazol-5-yl]phenyl]-9,9-dimethyl-N-[4-(1,2,2-trifluoroethenoxy)phenyl]fluoren-2-amine (CID 163484461) is N-[4-[11-[4-[4-[5-[4-[N-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-N-[4-[5-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-4-methylcyclohexa-1,5-dien-1-yl]anilino]phenyl]benzo[a]carbazol-5-yl]phenyl]-9,9-dimethyl-N-[4-(1,2,2-trifluoroethenoxy)phenyl]fluoren-2-amine.

What is the SMILES notation for N-[4-[11-[4-[4-[5-[4-[N-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-N-[4-[5-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-4-methylcyclohexa-1,5-dien-1-yl]anilino]phenyl]benzo[a]carbazol-5-yl]phenyl]-9,9-dimethyl-N-[4-(1,2,2-trifluoroethenoxy)phenyl]fluoren-2-amine?

The canonical SMILES for N-[4-[11-[4-[4-[5-[4-[N-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-N-[4-[5-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-4-methylcyclohexa-1,5-dien-1-yl]anilino]phenyl]benzo[a]carbazol-5-yl]phenyl]-9,9-dimethyl-N-[4-(1,2,2-trifluoroethenoxy)phenyl]fluoren-2-amine is CC1(C)C2=C(CCC=C2)c2ccc(N(c3ccc(OC(F)=C(F)F)cc3)c3ccc(-c4cc5c6ccccc6n(-c6ccc(N(C7=CCC(C)(n8c9ccccc9c9cc(-c%10ccc(N(c%11ccc(OC(F)=C(F)F)cc%11)c%11ccc%12c(c%11)C(C)(C)c%11ccccc%11-%12)cc%10)c%10ccccc%10c98)C=C7)c7ccc(-n8c9ccccc9c9cc(-c%10ccc(N(c%11ccc(OC(F)=C(F)F)cc%11)c%11ccc%12c(c%11)C(C)(C)c%11ccccc%11-%12)cc%10)c%10ccccc%10c98)cc7)cc6)c5c5ccccc45)cc3)cc21.

What is the InChIKey of N-[4-[11-[4-[4-[5-[4-[N-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-N-[4-[5-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-4-methylcyclohexa-1,5-dien-1-yl]anilino]phenyl]benzo[a]carbazol-5-yl]phenyl]-9,9-dimethyl-N-[4-(1,2,2-trifluoroethenoxy)phenyl]fluoren-2-amine?

The InChIKey is CHJNOVJXJPWPPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C154H108F9N7O3/c1-151(2)133-38-20-14-29-115(133)118-79-70-106(86-136(118)151)165(100-64-73-109(74-65-100)171-148(161)145(155)156)95-50-44-92(45-51-95)127-89-130-121-32-17-23-41-139(121)168(142(130)124-35-11-8-26-112(124)127)103-60-56-98(57-61-103)164(99-58-62-104(63-59-99)169-140-42-24-18-33-122(140)131-90-128(113-27-9-12-36-125(113)143(131)169)93-46-52-96(53-47-93)166(101-66-75-110(76-67-101)172-149(162)146(157)158)107-71-80-119-116-30-15-21-39-134(116)152(3,4)137(119)87-107)105-82-84-154(7,85-83-105)170-141-43-25-19-34-123(141)132-91-129(114-28-10-13-37-126(114)144(132)170)94-48-54-97(55-49-94)167(102-68-77-111(78-69-102)173-150(163)147(159)160)108-72-81-120-117-31-16-22-40-135(117)153(5,6)138(120)88-108/h8-14,16-29,31-84,86-91H,15,30,85H2,1-7H3.

What are the key properties of N-[4-[11-[4-[4-[5-[4-[N-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-N-[4-[5-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-4-methylcyclohexa-1,5-dien-1-yl]anilino]phenyl]benzo[a]carbazol-5-yl]phenyl]-9,9-dimethyl-N-[4-(1,2,2-trifluoroethenoxy)phenyl]fluoren-2-amine?

N-[4-[11-[4-[4-[5-[4-[N-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-N-[4-[5-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-4-methylcyclohexa-1,5-dien-1-yl]anilino]phenyl]benzo[a]carbazol-5-yl]phenyl]-9,9-dimethyl-N-[4-(1,2,2-trifluoroethenoxy)phenyl]fluoren-2-amine has a molecular weight of 2275.59 g/mol, XLogP of 44.51, 24 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[11-[4-[4-[5-[4-[N-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-N-[4-[5-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(1,2,2-trifluoroethenoxy)anilino]phenyl]benzo[a]carbazol-11-yl]-4-methylcyclohexa-1,5-dien-1-yl]anilino]phenyl]benzo[a]carbazol-5-yl]phenyl]-9,9-dimethyl-N-[4-(1,2,2-trifluoroethenoxy)phenyl]fluoren-2-amine is sourced from PubChem (CID 163484461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).