N,N-diphenyl-4-[4-[4-[4-[4-(N-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]aniline

C60H43N3 — CID 121403671

IUPACN,N-diphenyl-4-[4-[4-[4-[4-(N-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]aniline
SMILESc1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4ccc(-n5c6ccccc6c6c(-c7ccc(N(c8ccccc8)c8ccccc8)cc7)cccc65)cc4)cc3)cc2)cc1
InChIInChI=1S/C60H43N3/c1-5-16-49(17-6-1)61(50-18-7-2-8-19-50)53-38-32-46(33-39-53)44-28-30-45(31-29-44)47-34-40-55(41-35-47)63-58-26-14-13-24-57(58)60-56(25-15-27-59(60)63)48-36-42-54(43-37-48)62(51-20-9-3-10-21-51)52-22-11-4-12-23-52/h1-43H
InChIKeyXQPHSXPHCHUYNV-UHFFFAOYSA-N
MW806.03 g/mol
LogP16.72
Rot. Bonds10

About N,N-diphenyl-4-[4-[4-[4-[4-(N-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]aniline

N,N-diphenyl-4-[4-[4-[4-[4-(N-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]aniline (PubChem CID 121403671) has the molecular formula C60H43N3 and a molecular weight of 806.03 g/mol. Its IUPAC name is N,N-diphenyl-4-[4-[4-[4-[4-(N-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]aniline.

Molecular Properties

Compound NameN,N-diphenyl-4-[4-[4-[4-[4-(N-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]aniline
PubChem CID121403671
Molecular FormulaC60H43N3
Molecular Weight806.03 g/mol
Exact Mass805.35
IUPAC NameN,N-diphenyl-4-[4-[4-[4-[4-(N-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]aniline
SMILESc1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4ccc(-n5c6ccccc6c6c(-c7ccc(N(c8ccccc8)c8ccccc8)cc7)cccc65)cc4)cc3)cc2)cc1
InChIInChI=1S/C60H43N3/c1-5-16-49(17-6-1)61(50-18-7-2-8-19-50)53-38-32-46(33-39-53)44-28-30-45(31-29-44)47-34-40-55(41-35-47)63-58-26-14-13-24-57(58)60-56(25-15-27-59(60)63)48-36-42-54(43-37-48)62(51-20-9-3-10-21-51)52-22-11-4-12-23-52/h1-43H
InChIKeyXQPHSXPHCHUYNV-UHFFFAOYSA-N
XLogP16.72
TPSA11.41 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms63
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500806.03
LogP ≤ 516.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-4-[4-[4-[4-[4-(N-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]aniline?
The IUPAC name of N,N-diphenyl-4-[4-[4-[4-[4-(N-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]aniline (CID 121403671) is N,N-diphenyl-4-[4-[4-[4-[4-(N-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]aniline.
What is the SMILES notation for N,N-diphenyl-4-[4-[4-[4-[4-(N-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]aniline?
The canonical SMILES for N,N-diphenyl-4-[4-[4-[4-[4-(N-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]aniline is c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4ccc(-n5c6ccccc6c6c(-c7ccc(N(c8ccccc8)c8ccccc8)cc7)cccc65)cc4)cc3)cc2)cc1.
What is the InChIKey of N,N-diphenyl-4-[4-[4-[4-[4-(N-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]aniline?
The InChIKey is XQPHSXPHCHUYNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H43N3/c1-5-16-49(17-6-1)61(50-18-7-2-8-19-50)53-38-32-46(33-39-53)44-28-30-45(31-29-44)47-34-40-55(41-35-47)63-58-26-14-13-24-57(58)60-56(25-15-27-59(60)63)48-36-42-54(43-37-48)62(51-20-9-3-10-21-51)52-22-11-4-12-23-52/h1-43H.
What are the key properties of N,N-diphenyl-4-[4-[4-[4-[4-(N-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]aniline?
N,N-diphenyl-4-[4-[4-[4-[4-(N-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]aniline has a molecular weight of 806.03 g/mol, XLogP of 16.72, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-4-[4-[4-[4-[4-(N-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]aniline is sourced from PubChem (CID 121403671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).