9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[7-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine

C294H236N8O8 — CID 161259930

IUPAC9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[7-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine
SMILESC=Cc1ccc(OCCC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(COCc6ccc7c(c6)C(C)(C)c6cc(COCc8ccc(-n9c%10ccccc%10c%10cc(-c%11ccc(N(c%12ccc(-c%13ccccc%13)cc%12)c%12ccc%13c(c%12)C(CCOc%12ccc(C=C)cc%12)(c%12ccccc%12)c%12ccccc%12-%13)cc%11)ccc%109)cc8)ccc6-7)cc5)cc4)cc32)cc1.C=Cc1ccc(OCCCCCCC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)c4ccccc4n5-c4ccc(COCc5ccc6c(c5)C(C)(C)c5cc(COCc7ccc(-n8c9ccccc9c9cc(N(c%10ccc(-c%11ccccc%11)cc%10)c%10ccc%11c(c%10)C(CCCCCCOc%10ccc(C=C)cc%10)(c%10ccccc%10)c%10ccccc%10-%11)ccc98)cc7)ccc5-6)cc4)cc32)cc1
InChIInChI=1S/C149H114N4O4.C145H122N4O4/c1-5-101-47-77-125(78-48-101)156-89-87-148(115-31-15-9-16-32-115)137-39-23-19-35-127(137)131-83-75-123(95-141(131)148)150(117-67-53-109(54-68-117)107-27-11-7-12-28-107)119-71-57-111(58-72-119)113-61-85-145-135(93-113)133-37-21-25-41-143(133)152(145)121-63-43-103(44-64-121)97-154-99-105-51-81-129-130-82-52-106(92-140(130)147(3,4)139(129)91-105)100-155-98-104-45-65-122(66-46-104)153-144-42-26-22-38-134(144)136-94-114(62-86-146(136)153)112-59-73-120(74-60-112)151(118-69-55-110(56-70-118)108-29-13-8-14-30-108)124-76-84-132-128-36-20-24-40-138(128)149(142(132)96-124,116-33-17-10-18-34-116)88-90-157-126-79-49-102(6-2)50-80-126;1-5-101-55-77-121(78-56-101)152-89-33-9-7-31-87-144(111-39-19-13-20-40-111)133-47-27-23-43-123(133)127-83-73-119(95-137(127)144)146(113-69-61-109(62-70-113)107-35-15-11-16-36-107)117-75-85-141-131(93-117)129-45-25-29-49-139(129)148(141)115-65-51-103(52-66-115)97-150-99-105-59-81-125-126-82-60-106(92-136(126)143(3,4)135(125)91-105)100-151-98-104-53-67-116(68-54-104)149-140-50-30-26-46-130(140)132-94-118(76-86-142(132)149)147(114-71-63-110(64-72-114)108-37-17-12-18-38-108)120-74-84-128-124-44-24-28-48-134(124)145(138(128)96-120,112-41-21-14-22-42-112)88-32-8-10-34-90-153-122-79-57-102(6-2)58-80-122/h5-86,91-96H,1-2,87-90,97-100H2,3-4H3;5-6,11-30,35-86,91-96H,1-2,7-10,31-34,87-90,97-100H2,3-4H3
InChIKeyVCKORGPOZWILGT-UHFFFAOYSA-N
MW4009.17 g/mol
LogP75.95
Rot. Bonds70

About 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[7-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine

9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[7-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine (PubChem CID 161259930) has the molecular formula C294H236N8O8 and a molecular weight of 4009.17 g/mol. Its IUPAC name is 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[7-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine.

Molecular Properties

Compound Name9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[7-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine
PubChem CID161259930
Molecular FormulaC294H236N8O8
Molecular Weight4009.17 g/mol
Exact Mass4005.83
IUPAC Name9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[7-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine
SMILESC=Cc1ccc(OCCC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(COCc6ccc7c(c6)C(C)(C)c6cc(COCc8ccc(-n9c%10ccccc%10c%10cc(-c%11ccc(N(c%12ccc(-c%13ccccc%13)cc%12)c%12ccc%13c(c%12)C(CCOc%12ccc(C=C)cc%12)(c%12ccccc%12)c%12ccccc%12-%13)cc%11)ccc%109)cc8)ccc6-7)cc5)cc4)cc32)cc1.C=Cc1ccc(OCCCCCCC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)c4ccccc4n5-c4ccc(COCc5ccc6c(c5)C(C)(C)c5cc(COCc7ccc(-n8c9ccccc9c9cc(N(c%10ccc(-c%11ccccc%11)cc%10)c%10ccc%11c(c%10)C(CCCCCCOc%10ccc(C=C)cc%10)(c%10ccccc%10)c%10ccccc%10-%11)ccc98)cc7)ccc5-6)cc4)cc32)cc1
InChIInChI=1S/C149H114N4O4.C145H122N4O4/c1-5-101-47-77-125(78-48-101)156-89-87-148(115-31-15-9-16-32-115)137-39-23-19-35-127(137)131-83-75-123(95-141(131)148)150(117-67-53-109(54-68-117)107-27-11-7-12-28-107)119-71-57-111(58-72-119)113-61-85-145-135(93-113)133-37-21-25-41-143(133)152(145)121-63-43-103(44-64-121)97-154-99-105-51-81-129-130-82-52-106(92-140(130)147(3,4)139(129)91-105)100-155-98-104-45-65-122(66-46-104)153-144-42-26-22-38-134(144)136-94-114(62-86-146(136)153)112-59-73-120(74-60-112)151(118-69-55-110(56-70-118)108-29-13-8-14-30-108)124-76-84-132-128-36-20-24-40-138(128)149(142(132)96-124,116-33-17-10-18-34-116)88-90-157-126-79-49-102(6-2)50-80-126;1-5-101-55-77-121(78-56-101)152-89-33-9-7-31-87-144(111-39-19-13-20-40-111)133-47-27-23-43-123(133)127-83-73-119(95-137(127)144)146(113-69-61-109(62-70-113)107-35-15-11-16-36-107)117-75-85-141-131(93-117)129-45-25-29-49-139(129)148(141)115-65-51-103(52-66-115)97-150-99-105-59-81-125-126-82-60-106(92-136(126)143(3,4)135(125)91-105)100-151-98-104-53-67-116(68-54-104)149-140-50-30-26-46-130(140)132-94-118(76-86-142(132)149)147(114-71-63-110(64-72-114)108-37-17-12-18-38-108)120-74-84-128-124-44-24-28-48-134(124)145(138(128)96-120,112-41-21-14-22-42-112)88-32-8-10-34-90-153-122-79-57-102(6-2)58-80-122/h5-86,91-96H,1-2,87-90,97-100H2,3-4H3;5-6,11-30,35-86,91-96H,1-2,7-10,31-34,87-90,97-100H2,3-4H3
InChIKeyVCKORGPOZWILGT-UHFFFAOYSA-N
XLogP75.95
TPSA106.52 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds70
Heavy Atoms310
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004009.17
LogP ≤ 575.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[7-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[7-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine?
The IUPAC name of 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[7-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine (CID 161259930) is 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[7-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine.
What is the SMILES notation for 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[7-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine?
The canonical SMILES for 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[7-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine is C=Cc1ccc(OCCC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(COCc6ccc7c(c6)C(C)(C)c6cc(COCc8ccc(-n9c%10ccccc%10c%10cc(-c%11ccc(N(c%12ccc(-c%13ccccc%13)cc%12)c%12ccc%13c(c%12)C(CCOc%12ccc(C=C)cc%12)(c%12ccccc%12)c%12ccccc%12-%13)cc%11)ccc%109)cc8)ccc6-7)cc5)cc4)cc32)cc1.C=Cc1ccc(OCCCCCCC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)c4ccccc4n5-c4ccc(COCc5ccc6c(c5)C(C)(C)c5cc(COCc7ccc(-n8c9ccccc9c9cc(N(c%10ccc(-c%11ccccc%11)cc%10)c%10ccc%11c(c%10)C(CCCCCCOc%10ccc(C=C)cc%10)(c%10ccccc%10)c%10ccccc%10-%11)ccc98)cc7)ccc5-6)cc4)cc32)cc1.
What is the InChIKey of 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[7-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine?
The InChIKey is VCKORGPOZWILGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C149H114N4O4.C145H122N4O4/c1-5-101-47-77-125(78-48-101)156-89-87-148(115-31-15-9-16-32-115)137-39-23-19-35-127(137)131-83-75-123(95-141(131)148)150(117-67-53-109(54-68-117)107-27-11-7-12-28-107)119-71-57-111(58-72-119)113-61-85-145-135(93-113)133-37-21-25-41-143(133)152(145)121-63-43-103(44-64-121)97-154-99-105-51-81-129-130-82-52-106(92-140(130)147(3,4)139(129)91-105)100-155-98-104-45-65-122(66-46-104)153-144-42-26-22-38-134(144)136-94-114(62-86-146(136)153)112-59-73-120(74-60-112)151(118-69-55-110(56-70-118)108-29-13-8-14-30-108)124-76-84-132-128-36-20-24-40-138(128)149(142(132)96-124,116-33-17-10-18-34-116)88-90-157-126-79-49-102(6-2)50-80-126;1-5-101-55-77-121(78-56-101)152-89-33-9-7-31-87-144(111-39-19-13-20-40-111)133-47-27-23-43-123(133)127-83-73-119(95-137(127)144)146(113-69-61-109(62-70-113)107-35-15-11-16-36-107)117-75-85-141-131(93-117)129-45-25-29-49-139(129)148(141)115-65-51-103(52-66-115)97-150-99-105-59-81-125-126-82-60-106(92-136(126)143(3,4)135(125)91-105)100-151-98-104-53-67-116(68-54-104)149-140-50-30-26-46-130(140)132-94-118(76-86-142(132)149)147(114-71-63-110(64-72-114)108-37-17-12-18-38-108)120-74-84-128-124-44-24-28-48-134(124)145(138(128)96-120,112-41-21-14-22-42-112)88-32-8-10-34-90-153-122-79-57-102(6-2)58-80-122/h5-86,91-96H,1-2,87-90,97-100H2,3-4H3;5-6,11-30,35-86,91-96H,1-2,7-10,31-34,87-90,97-100H2,3-4H3.
What are the key properties of 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[7-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine?
9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[7-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine has a molecular weight of 4009.17 g/mol, XLogP of 75.95, 70 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[7-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine is sourced from PubChem (CID 161259930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).