N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[7-[3-[3-[4-[N-(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]naphthalen-1-yl]carbazol-9-yl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine

C146H94N8 — CID 138506678

IUPACN-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[7-[3-[3-[4-[N-(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]naphthalen-1-yl]carbazol-9-yl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-n6c7ccccc7c7ccccc76)cc5)c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6cccc(-c7ccc8c9cc(-c%10ccc(N(c%11ccc(-c%12ccc(-n%13c%14ccccc%14c%14ccccc%14%13)cc%12)cc%11)c%11ccc(-c%12ccc%13c(c%12)c%12ccccc%12n%13-c%12ccccc%12)c%12ccccc%11%12)cc%10)ccc9n(-c9ccccc9)c8c7)c6)c6ccccc56)cc4)ccc32)cc1
InChIInChI=1S/C146H94N8/c1-4-30-105(31-5-1)149-137-52-25-18-45-125(137)129-90-100(64-83-142(129)149)97-61-72-110(73-62-97)148(111-76-78-113(79-77-111)152-135-50-23-16-43-123(135)124-44-17-24-51-136(124)152)141-88-82-116(118-38-11-13-40-120(118)141)104-67-86-145-132(93-104)127-47-20-27-54-139(127)154(145)114-36-28-29-99(89-114)102-63-80-128-130-91-101(65-84-144(130)153(146(128)94-102)107-34-8-3-9-35-107)98-59-70-109(71-60-98)147(108-68-55-95(56-69-108)96-57-74-112(75-58-96)151-133-48-21-14-41-121(133)122-42-15-22-49-134(122)151)140-87-81-115(117-37-10-12-39-119(117)140)103-66-85-143-131(92-103)126-46-19-26-53-138(126)150(143)106-32-6-2-7-33-106/h1-94H
InChIKeyIQXAXCZRCVQUAP-UHFFFAOYSA-N
MW1960.41 g/mol
LogP39.52
Rot. Bonds18

About N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[7-[3-[3-[4-[N-(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]naphthalen-1-yl]carbazol-9-yl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine

N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[7-[3-[3-[4-[N-(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]naphthalen-1-yl]carbazol-9-yl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine (PubChem CID 138506678) has the molecular formula C146H94N8 and a molecular weight of 1960.41 g/mol. Its IUPAC name is N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[7-[3-[3-[4-[N-(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]naphthalen-1-yl]carbazol-9-yl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine.

Molecular Properties

Compound NameN-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[7-[3-[3-[4-[N-(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]naphthalen-1-yl]carbazol-9-yl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine
PubChem CID138506678
Molecular FormulaC146H94N8
Molecular Weight1960.41 g/mol
Exact Mass1958.76
IUPAC NameN-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[7-[3-[3-[4-[N-(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]naphthalen-1-yl]carbazol-9-yl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-n6c7ccccc7c7ccccc76)cc5)c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6cccc(-c7ccc8c9cc(-c%10ccc(N(c%11ccc(-c%12ccc(-n%13c%14ccccc%14c%14ccccc%14%13)cc%12)cc%11)c%11ccc(-c%12ccc%13c(c%12)c%12ccccc%12n%13-c%12ccccc%12)c%12ccccc%11%12)cc%10)ccc9n(-c9ccccc9)c8c7)c6)c6ccccc56)cc4)ccc32)cc1
InChIInChI=1S/C146H94N8/c1-4-30-105(31-5-1)149-137-52-25-18-45-125(137)129-90-100(64-83-142(129)149)97-61-72-110(73-62-97)148(111-76-78-113(79-77-111)152-135-50-23-16-43-123(135)124-44-17-24-51-136(124)152)141-88-82-116(118-38-11-13-40-120(118)141)104-67-86-145-132(93-104)127-47-20-27-54-139(127)154(145)114-36-28-29-99(89-114)102-63-80-128-130-91-101(65-84-144(130)153(146(128)94-102)107-34-8-3-9-35-107)98-59-70-109(71-60-98)147(108-68-55-95(56-69-108)96-57-74-112(75-58-96)151-133-48-21-14-41-121(133)122-42-15-22-49-134(122)151)140-87-81-115(117-37-10-12-39-119(117)140)103-66-85-143-131(92-103)126-46-19-26-53-138(126)150(143)106-32-6-2-7-33-106/h1-94H
InChIKeyIQXAXCZRCVQUAP-UHFFFAOYSA-N
XLogP39.52
TPSA36.06 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds18
Heavy Atoms154
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001960.41
LogP ≤ 539.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[7-[3-[3-[4-[N-(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]naphthalen-1-yl]carbazol-9-yl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine with MolForge

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Related Compounds

4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;4-(9-phenylcarbazol-2-yl)-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine
CID 157357490
4-(9-phenylcarbazol-2-yl)-N,N-bis[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine;4-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline
CID 158955630
N-(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]naphthalen-1-amine
CID 71038259
9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;9,9-dimethyl-7-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 158011772
4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-(4-carbazol-9-ylphenyl)-4-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]aniline
CID 158069422
2-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-phenylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(4-phenylphenyl)carbazole;9-(4-phenylphenyl)-2-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 162164191
2-phenyl-9-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole;3-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 165078172
7-carbazol-9-yl-9,9-dimethyl-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]-N-(4-phenylphenyl)fluoren-2-amine
CID 71038398
N-[3-(4-carbazol-9-ylphenyl)phenyl]-N,9-diphenylcarbazol-2-amine;N-[3-(4-carbazol-9-ylphenyl)phenyl]-N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;N-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;N,N-diphenyl-9-[3-[3-[2-(N-phenylanilino)carbazol-9-yl]phenyl]phenyl]carbazol-2-amine
CID 158451269
ethane;N-phenyl-5-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)naphthalen-1-amine
CID 143813910
N,N-bis(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-amine;7-carbazol-9-yl-N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]fluoren-2-amine;7-carbazol-9-yl-N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;7-carbazol-9-yl-N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine
CID 160605964
4-[9-[4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenyl]carbazol-3-yl]-N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 130397476

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[7-[3-[3-[4-[N-(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]naphthalen-1-yl]carbazol-9-yl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine?
The IUPAC name of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[7-[3-[3-[4-[N-(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]naphthalen-1-yl]carbazol-9-yl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine (CID 138506678) is N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[7-[3-[3-[4-[N-(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]naphthalen-1-yl]carbazol-9-yl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine.
What is the SMILES notation for N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[7-[3-[3-[4-[N-(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]naphthalen-1-yl]carbazol-9-yl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine?
The canonical SMILES for N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[7-[3-[3-[4-[N-(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]naphthalen-1-yl]carbazol-9-yl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine is c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-n6c7ccccc7c7ccccc76)cc5)c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6cccc(-c7ccc8c9cc(-c%10ccc(N(c%11ccc(-c%12ccc(-n%13c%14ccccc%14c%14ccccc%14%13)cc%12)cc%11)c%11ccc(-c%12ccc%13c(c%12)c%12ccccc%12n%13-c%12ccccc%12)c%12ccccc%11%12)cc%10)ccc9n(-c9ccccc9)c8c7)c6)c6ccccc56)cc4)ccc32)cc1.
What is the InChIKey of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[7-[3-[3-[4-[N-(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]naphthalen-1-yl]carbazol-9-yl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine?
The InChIKey is IQXAXCZRCVQUAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C146H94N8/c1-4-30-105(31-5-1)149-137-52-25-18-45-125(137)129-90-100(64-83-142(129)149)97-61-72-110(73-62-97)148(111-76-78-113(79-77-111)152-135-50-23-16-43-123(135)124-44-17-24-51-136(124)152)141-88-82-116(118-38-11-13-40-120(118)141)104-67-86-145-132(93-104)127-47-20-27-54-139(127)154(145)114-36-28-29-99(89-114)102-63-80-128-130-91-101(65-84-144(130)153(146(128)94-102)107-34-8-3-9-35-107)98-59-70-109(71-60-98)147(108-68-55-95(56-69-108)96-57-74-112(75-58-96)151-133-48-21-14-41-121(133)122-42-15-22-49-134(122)151)140-87-81-115(117-37-10-12-39-119(117)140)103-66-85-143-131(92-103)126-46-19-26-53-138(126)150(143)106-32-6-2-7-33-106/h1-94H.
What are the key properties of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[7-[3-[3-[4-[N-(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]naphthalen-1-yl]carbazol-9-yl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine?
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[7-[3-[3-[4-[N-(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]naphthalen-1-yl]carbazol-9-yl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine has a molecular weight of 1960.41 g/mol, XLogP of 39.52, 18 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[7-[3-[3-[4-[N-(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]naphthalen-1-yl]carbazol-9-yl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine is sourced from PubChem (CID 138506678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).