N-(4-tert-butylphenyl)-4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]-N-[4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]phenyl]aniline

C162H119N9 — CID 58151189

IUPACN-(4-tert-butylphenyl)-4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]-N-[4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]phenyl]aniline
SMILESCC(C)(C)c1ccc(N(c2ccc(C3(c4ccc5c(c4)c4cc(-c6cncc(-c7cc(-n8c9ccccc9c9ccccc98)cc(-n8c9ccccc9c9ccccc98)c7)c6)ccc4n5-c4ccc(C(C)(C)C)cc4)c4ccccc4-c4ccccc43)cc2)c2ccc(C3(c4ccc5c(c4)c4cc(-c6cncc(-c7cc(-n8c9ccccc9c9ccccc98)cc(-n8c9ccccc9c9ccccc98)c7)c6)ccc4n5-c4ccc(C(C)(C)C)cc4)c4ccccc4-c4ccccc43)cc2)cc1
InChIInChI=1S/C162H119N9/c1-158(2,3)110-60-72-117(73-61-110)165(118-78-66-113(67-79-118)161(142-46-22-10-34-126(142)127-35-11-23-47-143(127)161)115-70-84-156-140(94-115)138-92-102(58-82-154(138)166(156)120-74-62-111(63-75-120)159(4,5)6)106-86-108(100-163-98-106)104-88-122(168-146-50-26-14-38-130(146)131-39-15-27-51-147(131)168)96-123(89-104)169-148-52-28-16-40-132(148)133-41-17-29-53-149(133)169)119-80-68-114(69-81-119)162(144-48-24-12-36-128(144)129-37-13-25-49-145(129)162)116-71-85-157-141(95-116)139-93-103(59-83-155(139)167(157)121-76-64-112(65-77-121)160(7,8)9)107-87-109(101-164-99-107)105-90-124(170-150-54-30-18-42-134(150)135-43-19-31-55-151(135)170)97-125(91-105)171-152-56-32-20-44-136(152)137-45-21-33-57-153(137)171/h10-101H,1-9H3
InChIKeyMKUNGFHOTNOQMW-UHFFFAOYSA-N
MW2191.80 g/mol
LogP41.82
Rot. Bonds17

About N-(4-tert-butylphenyl)-4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]-N-[4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]phenyl]aniline

N-(4-tert-butylphenyl)-4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]-N-[4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]phenyl]aniline (PubChem CID 58151189) has the molecular formula C162H119N9 and a molecular weight of 2191.80 g/mol. Its IUPAC name is N-(4-tert-butylphenyl)-4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]-N-[4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]phenyl]aniline.

Molecular Properties

Compound NameN-(4-tert-butylphenyl)-4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]-N-[4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]phenyl]aniline
PubChem CID58151189
Molecular FormulaC162H119N9
Molecular Weight2191.80 g/mol
Exact Mass2189.96
IUPAC NameN-(4-tert-butylphenyl)-4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]-N-[4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]phenyl]aniline
SMILESCC(C)(C)c1ccc(N(c2ccc(C3(c4ccc5c(c4)c4cc(-c6cncc(-c7cc(-n8c9ccccc9c9ccccc98)cc(-n8c9ccccc9c9ccccc98)c7)c6)ccc4n5-c4ccc(C(C)(C)C)cc4)c4ccccc4-c4ccccc43)cc2)c2ccc(C3(c4ccc5c(c4)c4cc(-c6cncc(-c7cc(-n8c9ccccc9c9ccccc98)cc(-n8c9ccccc9c9ccccc98)c7)c6)ccc4n5-c4ccc(C(C)(C)C)cc4)c4ccccc4-c4ccccc43)cc2)cc1
InChIInChI=1S/C162H119N9/c1-158(2,3)110-60-72-117(73-61-110)165(118-78-66-113(67-79-118)161(142-46-22-10-34-126(142)127-35-11-23-47-143(127)161)115-70-84-156-140(94-115)138-92-102(58-82-154(138)166(156)120-74-62-111(63-75-120)159(4,5)6)106-86-108(100-163-98-106)104-88-122(168-146-50-26-14-38-130(146)131-39-15-27-51-147(131)168)96-123(89-104)169-148-52-28-16-40-132(148)133-41-17-29-53-149(133)169)119-80-68-114(69-81-119)162(144-48-24-12-36-128(144)129-37-13-25-49-145(129)162)116-71-85-157-141(95-116)139-93-103(59-83-155(139)167(157)121-76-64-112(65-77-121)160(7,8)9)107-87-109(101-164-99-107)105-90-124(170-150-54-30-18-42-134(150)135-43-19-31-55-151(135)170)97-125(91-105)171-152-56-32-20-44-136(152)137-45-21-33-57-153(137)171/h10-101H,1-9H3
InChIKeyMKUNGFHOTNOQMW-UHFFFAOYSA-N
XLogP41.82
TPSA58.60 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds17
Heavy Atoms171
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002191.80
LogP ≤ 541.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze N-(4-tert-butylphenyl)-4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]-N-[4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]phenyl]aniline with MolForge

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Related Compounds

3-[3,5-bis[6-[9-[9-(4-tert-butylphenyl)-6-[4-[5-(4-carbazol-9-ylphenyl)-3-pyridinyl]phenyl]carbazol-3-yl]fluoren-9-yl]-9-(2-ethylhexyl)carbazol-3-yl]phenyl]-6-[9-[9-(4-tert-butylphenyl)-6-[4-[5-(4-carbazol-9-ylphenyl)-3-pyridinyl]phenyl]carbazol-3-yl]fluoren-9-yl]-9-(2-ethylhexyl)carbazole
CID 59561667
4-[9-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]fluoren-9-yl]-N,N-bis[4-[9-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]fluoren-9-yl]phenyl]aniline
CID 59561697
3-[9-[9-[4-[4-[3,6-bis[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-9-yl]phenyl]phenyl]-6-[9-[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]fluoren-9-yl]carbazol-3-yl]fluoren-9-yl]-9-(4-tert-butylphenyl)-6-phenylcarbazole
CID 59561645
N-(4-tert-butylphenyl)-N-[4-[9-[9-(4-tert-butylphenyl)-6-[9-[4-(N-(4-tert-butylphenyl)anilino)phenyl]fluoren-9-yl]carbazol-3-yl]fluoren-9-yl]phenyl]-4-[9-(2-ethylhexyl)carbazol-3-yl]aniline
CID 59404168
N,3-diphenyl-N-[4-[3-(9-phenylfluoren-9-yl)carbazol-9-yl]phenyl]aniline
CID 167214673
4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)-N-[4-[3-(9-phenylfluoren-9-yl)carbazol-9-yl]phenyl]aniline
CID 167214691
4-phenyl-N-(4-phenylphenyl)-N-[4-[9-phenyl-6-[4-(9-phenylfluoren-9-yl)phenyl]carbazol-3-yl]phenyl]aniline
CID 167334212
N-(4-tert-butylphenyl)-4-[9-(4-tert-butylphenyl)carbazol-3-yl]-N-phenylaniline
CID 143859069
9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine
CID 129264403
N,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine
CID 122593307
N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 162125259
9,9-diphenyl-N-(4-phenylphenyl)-N-[4-[9-phenyl-6-(9-phenylfluoren-9-yl)carbazol-3-yl]phenyl]fluoren-2-amine
CID 167214675

Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butylphenyl)-4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]-N-[4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]phenyl]aniline?
The IUPAC name of N-(4-tert-butylphenyl)-4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]-N-[4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]phenyl]aniline (CID 58151189) is N-(4-tert-butylphenyl)-4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]-N-[4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]phenyl]aniline.
What is the SMILES notation for N-(4-tert-butylphenyl)-4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]-N-[4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]phenyl]aniline?
The canonical SMILES for N-(4-tert-butylphenyl)-4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]-N-[4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]phenyl]aniline is CC(C)(C)c1ccc(N(c2ccc(C3(c4ccc5c(c4)c4cc(-c6cncc(-c7cc(-n8c9ccccc9c9ccccc98)cc(-n8c9ccccc9c9ccccc98)c7)c6)ccc4n5-c4ccc(C(C)(C)C)cc4)c4ccccc4-c4ccccc43)cc2)c2ccc(C3(c4ccc5c(c4)c4cc(-c6cncc(-c7cc(-n8c9ccccc9c9ccccc98)cc(-n8c9ccccc9c9ccccc98)c7)c6)ccc4n5-c4ccc(C(C)(C)C)cc4)c4ccccc4-c4ccccc43)cc2)cc1.
What is the InChIKey of N-(4-tert-butylphenyl)-4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]-N-[4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]phenyl]aniline?
The InChIKey is MKUNGFHOTNOQMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C162H119N9/c1-158(2,3)110-60-72-117(73-61-110)165(118-78-66-113(67-79-118)161(142-46-22-10-34-126(142)127-35-11-23-47-143(127)161)115-70-84-156-140(94-115)138-92-102(58-82-154(138)166(156)120-74-62-111(63-75-120)159(4,5)6)106-86-108(100-163-98-106)104-88-122(168-146-50-26-14-38-130(146)131-39-15-27-51-147(131)168)96-123(89-104)169-148-52-28-16-40-132(148)133-41-17-29-53-149(133)169)119-80-68-114(69-81-119)162(144-48-24-12-36-128(144)129-37-13-25-49-145(129)162)116-71-85-157-141(95-116)139-93-103(59-83-155(139)167(157)121-76-64-112(65-77-121)160(7,8)9)107-87-109(101-164-99-107)105-90-124(170-150-54-30-18-42-134(150)135-43-19-31-55-151(135)170)97-125(91-105)171-152-56-32-20-44-136(152)137-45-21-33-57-153(137)171/h10-101H,1-9H3.
What are the key properties of N-(4-tert-butylphenyl)-4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]-N-[4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]phenyl]aniline?
N-(4-tert-butylphenyl)-4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]-N-[4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]phenyl]aniline has a molecular weight of 2191.80 g/mol, XLogP of 41.82, 17 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-tert-butylphenyl)-4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]-N-[4-[9-[9-(4-tert-butylphenyl)-6-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]carbazol-3-yl]fluoren-9-yl]phenyl]aniline is sourced from PubChem (CID 58151189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).