4-(4-carbazol-9-ylphenyl)-N-[4-[3-[3-[4-[4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline

C120H80N6 — CID 88848896

IUPAC4-(4-carbazol-9-ylphenyl)-N-[4-[3-[3-[4-[4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cc5)c5ccc(-c6cccc(-c7cccc(-c8ccc(N(c9ccc(-c%10ccc(-n%11c%12ccccc%12c%12ccccc%12%11)cc%10)cc9)c9ccc(-c%10ccc%11c(c%10)c%10ccccc%10n%11-c%10ccccc%10)cc9)cc8)c7)c6)cc5)cc4)ccc32)cc1
InChIInChI=1S/C120H80N6/c1-3-25-95(26-4-1)123-117-39-17-11-33-109(117)111-79-93(57-75-119(111)123)87-53-67-101(68-54-87)121(97-59-41-81(42-60-97)83-45-71-103(72-46-83)125-113-35-13-7-29-105(113)106-30-8-14-36-114(106)125)99-63-49-85(50-64-99)89-21-19-23-91(77-89)92-24-20-22-90(78-92)86-51-65-100(66-52-86)122(98-61-43-82(44-62-98)84-47-73-104(74-48-84)126-115-37-15-9-31-107(115)108-32-10-16-38-116(108)126)102-69-55-88(56-70-102)94-58-76-120-112(80-94)110-34-12-18-40-118(110)124(120)96-27-5-2-6-28-96/h1-80H
InChIKeyODCYPZQZDZASEX-UHFFFAOYSA-N
MW1606.00 g/mol
LogP32.68
Rot. Bonds17

About 4-(4-carbazol-9-ylphenyl)-N-[4-[3-[3-[4-[4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline

4-(4-carbazol-9-ylphenyl)-N-[4-[3-[3-[4-[4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline (PubChem CID 88848896) has the molecular formula C120H80N6 and a molecular weight of 1606.00 g/mol. Its IUPAC name is 4-(4-carbazol-9-ylphenyl)-N-[4-[3-[3-[4-[4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline.

Molecular Properties

Compound Name4-(4-carbazol-9-ylphenyl)-N-[4-[3-[3-[4-[4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
PubChem CID88848896
Molecular FormulaC120H80N6
Molecular Weight1606.00 g/mol
Exact Mass1604.64
IUPAC Name4-(4-carbazol-9-ylphenyl)-N-[4-[3-[3-[4-[4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cc5)c5ccc(-c6cccc(-c7cccc(-c8ccc(N(c9ccc(-c%10ccc(-n%11c%12ccccc%12c%12ccccc%12%11)cc%10)cc9)c9ccc(-c%10ccc%11c(c%10)c%10ccccc%10n%11-c%10ccccc%10)cc9)cc8)c7)c6)cc5)cc4)ccc32)cc1
InChIInChI=1S/C120H80N6/c1-3-25-95(26-4-1)123-117-39-17-11-33-109(117)111-79-93(57-75-119(111)123)87-53-67-101(68-54-87)121(97-59-41-81(42-60-97)83-45-71-103(72-46-83)125-113-35-13-7-29-105(113)106-30-8-14-36-114(106)125)99-63-49-85(50-64-99)89-21-19-23-91(77-89)92-24-20-22-90(78-92)86-51-65-100(66-52-86)122(98-61-43-82(44-62-98)84-47-73-104(74-48-84)126-115-37-15-9-31-107(115)108-32-10-16-38-116(108)126)102-69-55-88(56-70-102)94-58-76-120-112(80-94)110-34-12-18-40-118(110)124(120)96-27-5-2-6-28-96/h1-80H
InChIKeyODCYPZQZDZASEX-UHFFFAOYSA-N
XLogP32.68
TPSA26.20 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds17
Heavy Atoms126
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001606.00
LogP ≤ 532.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-(4-carbazol-9-ylphenyl)-N-[4-[3-[3-[4-[4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline with MolForge

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Related Compounds

4-phenyl-N-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 90185795
N-[4-(9-phenylcarbazol-3-yl)phenyl]-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 59469837
3-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline
CID 161050252
N-[4-(3,5-diphenylphenyl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline
CID 70808563
3,6-bis(4-carbazol-9-ylphenyl)-9-(4-phenylphenyl)carbazole;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-9-(4-phenylphenyl)carbazol-3-yl]aniline
CID 158023150
N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline
CID 67472360
N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline
CID 138467443
N-[4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 59470021
N-[4-[4-(3-phenylcarbazol-9-yl)phenyl]phenyl]-3-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline
CID 121312772
4-[4-[3,6-bis(4-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-N,N-bis[4-[4-[3,6-bis(4-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]phenyl]aniline
CID 71493884
N-[4-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]phenyl]-N,3,5-triphenylaniline
CID 118289059
4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)aniline;N,N,9-tris(4-phenylphenyl)carbazol-2-amine
CID 159022204

Frequently Asked Questions

What is the IUPAC name of 4-(4-carbazol-9-ylphenyl)-N-[4-[3-[3-[4-[4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline?
The IUPAC name of 4-(4-carbazol-9-ylphenyl)-N-[4-[3-[3-[4-[4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline (CID 88848896) is 4-(4-carbazol-9-ylphenyl)-N-[4-[3-[3-[4-[4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline.
What is the SMILES notation for 4-(4-carbazol-9-ylphenyl)-N-[4-[3-[3-[4-[4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline?
The canonical SMILES for 4-(4-carbazol-9-ylphenyl)-N-[4-[3-[3-[4-[4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline is c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cc5)c5ccc(-c6cccc(-c7cccc(-c8ccc(N(c9ccc(-c%10ccc(-n%11c%12ccccc%12c%12ccccc%12%11)cc%10)cc9)c9ccc(-c%10ccc%11c(c%10)c%10ccccc%10n%11-c%10ccccc%10)cc9)cc8)c7)c6)cc5)cc4)ccc32)cc1.
What is the InChIKey of 4-(4-carbazol-9-ylphenyl)-N-[4-[3-[3-[4-[4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline?
The InChIKey is ODCYPZQZDZASEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C120H80N6/c1-3-25-95(26-4-1)123-117-39-17-11-33-109(117)111-79-93(57-75-119(111)123)87-53-67-101(68-54-87)121(97-59-41-81(42-60-97)83-45-71-103(72-46-83)125-113-35-13-7-29-105(113)106-30-8-14-36-114(106)125)99-63-49-85(50-64-99)89-21-19-23-91(77-89)92-24-20-22-90(78-92)86-51-65-100(66-52-86)122(98-61-43-82(44-62-98)84-47-73-104(74-48-84)126-115-37-15-9-31-107(115)108-32-10-16-38-116(108)126)102-69-55-88(56-70-102)94-58-76-120-112(80-94)110-34-12-18-40-118(110)124(120)96-27-5-2-6-28-96/h1-80H.
What are the key properties of 4-(4-carbazol-9-ylphenyl)-N-[4-[3-[3-[4-[4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline?
4-(4-carbazol-9-ylphenyl)-N-[4-[3-[3-[4-[4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline has a molecular weight of 1606.00 g/mol, XLogP of 32.68, 17 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-carbazol-9-ylphenyl)-N-[4-[3-[3-[4-[4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline is sourced from PubChem (CID 88848896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).