4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-[4-(3-methylphenyl)phenyl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-(3-methylphenyl)phenyl]aniline;N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-(9-phenylcarbazol-2-yl)anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenylcarbazol-2-amine;methane

C353H290N10O8 — CID 159690184

About 4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-[4-(3-methylphenyl)phenyl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-(3-methylphenyl)phenyl]aniline;N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-(9-phenylcarbazol-2-yl)anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenylcarbazol-2-amine;methane

4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-[4-(3-methylphenyl)phenyl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-(3-methylphenyl)phenyl]aniline;N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-(9-phenylcarbazol-2-yl)anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenylcarbazol-2-amine;methane (PubChem CID 159690184) has the molecular formula C353H290N10O8 and a molecular weight of 4800.26 g/mol. Its IUPAC name is 4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-[4-(3-methylphenyl)phenyl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-(3-methylphenyl)phenyl]aniline;N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-(9-phenylcarbazol-2-yl)anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenylcarbazol-2-amine;methane.

Molecular Properties

• Compound Name: 4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-[4-(3-methylphenyl)phenyl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-(3-methylphenyl)phenyl]aniline;N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-(9-phenylcarbazol-2-yl)anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenylcarbazol-2-amine;methane
• PubChem CID: 159690184
• Molecular Formula: C353H290N10O8
• Molecular Weight: 4800.26 g/mol
• Exact Mass: 4796.26
• IUPAC Name: 4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-[4-(3-methylphenyl)phenyl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-(3-methylphenyl)phenyl]aniline;N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-(9-phenylcarbazol-2-yl)anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenylcarbazol-2-amine;methane
• SMILES: C.C=Cc1ccc(OCCCCCCC2(c3ccccc3)c3ccccc3-c3ccc(-c4ccc(N(c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(COCc7ccc8c(c7)C(C)(C)c7cc(COCc9ccc(-n%10c%11ccccc%11c%11cc(-c%12ccc(N(c%13ccc(-c%14ccc%15c(c%14)C(CCCCCCOc%14ccc(C=C)cc%14)(c%14ccccc%14)c%14ccccc%14-%15)cc%13)c%13ccc%14c%15ccccc%15n(-c%15ccccc%15)c%14c%13)cc%12)ccc%11%10)cc9)ccc7-8)cc6)cc5)c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)cc32)cc1.C=Cc1ccc(OCCCCCCC2(c3ccccc3)c3ccccc3-c3ccc(-c4ccc(N(c5ccc(-c6cccc(C)c6)cc5)c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(COCc7ccc8c(c7)C(C)(C)c7cc(COCc9ccc(-n%10c%11ccccc%11c%11cc(-c%12ccc(N(c%13ccc(-c%14cccc(C)c%14)cc%13)c%13ccc(-c%14ccc%15c(c%14)C(CCCCCCOc%14ccc(C=C)cc%14)(c%14ccccc%14)c%14ccccc%14-%15)cc%13)cc%12)ccc%11%10)cc9)ccc7-8)cc6)cc5)cc4)cc32)cc1
• InChI: InChI=1S/C181H144N6O4.C171H142N4O4.CH4/c1-5-123-63-95-149(96-64-123)190-109-37-9-7-35-107-180(137-39-15-11-16-40-137)165-53-29-23-47-151(165)155-101-77-135(115-169(155)180)131-73-89-143(90-74-131)182(147-93-103-161-157-49-25-31-55-171(157)186(177(161)117-147)139-43-19-13-20-44-139)141-85-69-129(70-86-141)133-79-105-175-163(113-133)159-51-27-33-57-173(159)184(175)145-81-59-125(60-82-145)119-188-121-127-67-99-153-154-100-68-128(112-168(154)179(3,4)167(153)111-127)122-189-120-126-61-83-146(84-62-126)185-174-58-34-28-52-160(174)164-114-134(80-106-176(164)185)130-71-87-142(88-72-130)183(148-94-104-162-158-50-26-32-56-172(158)187(178(162)118-148)140-45-21-14-22-46-140)144-91-75-132(76-92-144)136-78-102-156-152-48-24-30-54-166(152)181(170(156)116-136,138-41-17-12-18-42-138)108-36-8-10-38-110-191-150-97-65-124(6-2)66-98-150;1-7-119-53-91-147(92-54-119)178-103-29-11-9-27-101-170(137-37-15-13-16-38-137)159-45-23-19-41-149(159)153-97-71-135(111-163(153)170)129-67-87-143(88-68-129)172(139-79-59-125(60-80-139)131-35-31-33-117(3)105-131)141-83-63-127(64-84-141)133-73-99-167-157(109-133)155-43-21-25-47-165(155)174(167)145-75-49-121(50-76-145)113-176-115-123-57-95-151-152-96-58-124(108-162(152)169(5,6)161(151)107-123)116-177-114-122-51-77-146(78-52-122)175-166-48-26-22-44-156(166)158-110-134(74-100-168(158)175)128-65-85-142(86-66-128)173(140-81-61-126(62-82-140)132-36-32-34-118(4)106-132)144-89-69-130(70-90-144)136-72-98-154-150-42-20-24-46-160(150)171(164(154)112-136,138-39-17-14-18-40-138)102-28-10-12-30-104-179-148-93-55-120(8-2)56-94-148;/h5-6,11-34,39-106,111-118H,1-2,7-10,35-38,107-110,119-122H2,3-4H3;7-8,13-26,31-100,105-112H,1-2,9-12,27-30,101-104,113-116H2,3-6H3;1H4
• InChIKey: MWHQSDMLTPXRJO-UHFFFAOYSA-N
• XLogP: 93.19
• TPSA: 116.38 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 84
• Heavy Atoms: 371
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4800.26
LogP ≤ 5	93.19
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of 4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-[4-(3-methylphenyl)phenyl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-(3-methylphenyl)phenyl]aniline;N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-(9-phenylcarbazol-2-yl)anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenylcarbazol-2-amine;methane?

The IUPAC name of 4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-[4-(3-methylphenyl)phenyl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-(3-methylphenyl)phenyl]aniline;N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-(9-phenylcarbazol-2-yl)anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenylcarbazol-2-amine;methane (CID 159690184) is 4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-[4-(3-methylphenyl)phenyl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-(3-methylphenyl)phenyl]aniline;N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-(9-phenylcarbazol-2-yl)anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenylcarbazol-2-amine;methane.

What is the SMILES notation for 4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-[4-(3-methylphenyl)phenyl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-(3-methylphenyl)phenyl]aniline;N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-(9-phenylcarbazol-2-yl)anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenylcarbazol-2-amine;methane?

The canonical SMILES for 4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-[4-(3-methylphenyl)phenyl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-(3-methylphenyl)phenyl]aniline;N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-(9-phenylcarbazol-2-yl)anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenylcarbazol-2-amine;methane is C.C=Cc1ccc(OCCCCCCC2(c3ccccc3)c3ccccc3-c3ccc(-c4ccc(N(c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(COCc7ccc8c(c7)C(C)(C)c7cc(COCc9ccc(-n%10c%11ccccc%11c%11cc(-c%12ccc(N(c%13ccc(-c%14ccc%15c(c%14)C(CCCCCCOc%14ccc(C=C)cc%14)(c%14ccccc%14)c%14ccccc%14-%15)cc%13)c%13ccc%14c%15ccccc%15n(-c%15ccccc%15)c%14c%13)cc%12)ccc%11%10)cc9)ccc7-8)cc6)cc5)c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)cc32)cc1.C=Cc1ccc(OCCCCCCC2(c3ccccc3)c3ccccc3-c3ccc(-c4ccc(N(c5ccc(-c6cccc(C)c6)cc5)c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(COCc7ccc8c(c7)C(C)(C)c7cc(COCc9ccc(-n%10c%11ccccc%11c%11cc(-c%12ccc(N(c%13ccc(-c%14cccc(C)c%14)cc%13)c%13ccc(-c%14ccc%15c(c%14)C(CCCCCCOc%14ccc(C=C)cc%14)(c%14ccccc%14)c%14ccccc%14-%15)cc%13)cc%12)ccc%11%10)cc9)ccc7-8)cc6)cc5)cc4)cc32)cc1.

What is the InChIKey of 4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-[4-(3-methylphenyl)phenyl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-(3-methylphenyl)phenyl]aniline;N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-(9-phenylcarbazol-2-yl)anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenylcarbazol-2-amine;methane?

The InChIKey is MWHQSDMLTPXRJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C181H144N6O4.C171H142N4O4.CH4/c1-5-123-63-95-149(96-64-123)190-109-37-9-7-35-107-180(137-39-15-11-16-40-137)165-53-29-23-47-151(165)155-101-77-135(115-169(155)180)131-73-89-143(90-74-131)182(147-93-103-161-157-49-25-31-55-171(157)186(177(161)117-147)139-43-19-13-20-44-139)141-85-69-129(70-86-141)133-79-105-175-163(113-133)159-51-27-33-57-173(159)184(175)145-81-59-125(60-82-145)119-188-121-127-67-99-153-154-100-68-128(112-168(154)179(3,4)167(153)111-127)122-189-120-126-61-83-146(84-62-126)185-174-58-34-28-52-160(174)164-114-134(80-106-176(164)185)130-71-87-142(88-72-130)183(148-94-104-162-158-50-26-32-56-172(158)187(178(162)118-148)140-45-21-14-22-46-140)144-91-75-132(76-92-144)136-78-102-156-152-48-24-30-54-166(152)181(170(156)116-136,138-41-17-12-18-42-138)108-36-8-10-38-110-191-150-97-65-124(6-2)66-98-150;1-7-119-53-91-147(92-54-119)178-103-29-11-9-27-101-170(137-37-15-13-16-38-137)159-45-23-19-41-149(159)153-97-71-135(111-163(153)170)129-67-87-143(88-68-129)172(139-79-59-125(60-80-139)131-35-31-33-117(3)105-131)141-83-63-127(64-84-141)133-73-99-167-157(109-133)155-43-21-25-47-165(155)174(167)145-75-49-121(50-76-145)113-176-115-123-57-95-151-152-96-58-124(108-162(152)169(5,6)161(151)107-123)116-177-114-122-51-77-146(78-52-122)175-166-48-26-22-44-156(166)158-110-134(74-100-168(158)175)128-65-85-142(86-66-128)173(140-81-61-126(62-82-140)132-36-32-34-118(4)106-132)144-89-69-130(70-90-144)136-72-98-154-150-42-20-24-46-160(150)171(164(154)112-136,138-39-17-14-18-40-138)102-28-10-12-30-104-179-148-93-55-120(8-2)56-94-148;/h5-6,11-34,39-106,111-118H,1-2,7-10,35-38,107-110,119-122H2,3-4H3;7-8,13-26,31-100,105-112H,1-2,9-12,27-30,101-104,113-116H2,3-6H3;1H4.

What are the key properties of 4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-[4-(3-methylphenyl)phenyl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-(3-methylphenyl)phenyl]aniline;N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-(9-phenylcarbazol-2-yl)anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenylcarbazol-2-amine;methane?

4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-[4-(3-methylphenyl)phenyl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-(3-methylphenyl)phenyl]aniline;N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-(9-phenylcarbazol-2-yl)anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenylcarbazol-2-amine;methane has a molecular weight of 4800.26 g/mol, XLogP of 93.19, 84 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-[4-(3-methylphenyl)phenyl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-(3-methylphenyl)phenyl]aniline;N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-(9-phenylcarbazol-2-yl)anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenylcarbazol-2-amine;methane is sourced from PubChem (CID 159690184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).