9-phenyl-N-[4-[4-[N-(9-phenylcarbazol-3-yl)-3-(3-phenylimidazo[1,2-a]pyridin-2-yl)anilino]phenyl]phenyl]-N-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]carbazol-3-amine

C86H58N8 — CID 167376746

IUPAC9-phenyl-N-[4-[4-[N-(9-phenylcarbazol-3-yl)-3-(3-phenylimidazo[1,2-a]pyridin-2-yl)anilino]phenyl]phenyl]-N-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]carbazol-3-amine
SMILESc1ccc(-c2c(-c3cccc(N(c4ccc(-c5ccc(N(c6cccc(-c7nc8ccccn8c7-c7ccccc7)c6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)nc3ccccn23)cc1
InChIInChI=1S/C86H58N8/c1-5-23-61(24-6-1)85-83(87-81-39-17-19-53-89(81)85)63-27-21-33-69(55-63)91(71-49-51-79-75(57-71)73-35-13-15-37-77(73)93(79)65-29-9-3-10-30-65)67-45-41-59(42-46-67)60-43-47-68(48-44-60)92(72-50-52-80-76(58-72)74-36-14-16-38-78(74)94(80)66-31-11-4-12-32-66)70-34-22-28-64(56-70)84-86(62-25-7-2-8-26-62)90-54-20-18-40-82(90)88-84/h1-58H
InChIKeyMCTZHRAWUJYLJU-UHFFFAOYSA-N
MW1203.47 g/mol
LogP22.45
Rot. Bonds13

About 9-phenyl-N-[4-[4-[N-(9-phenylcarbazol-3-yl)-3-(3-phenylimidazo[1,2-a]pyridin-2-yl)anilino]phenyl]phenyl]-N-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]carbazol-3-amine

9-phenyl-N-[4-[4-[N-(9-phenylcarbazol-3-yl)-3-(3-phenylimidazo[1,2-a]pyridin-2-yl)anilino]phenyl]phenyl]-N-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]carbazol-3-amine (PubChem CID 167376746) has the molecular formula C86H58N8 and a molecular weight of 1203.47 g/mol. Its IUPAC name is 9-phenyl-N-[4-[4-[N-(9-phenylcarbazol-3-yl)-3-(3-phenylimidazo[1,2-a]pyridin-2-yl)anilino]phenyl]phenyl]-N-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]carbazol-3-amine.

Molecular Properties

Compound Name9-phenyl-N-[4-[4-[N-(9-phenylcarbazol-3-yl)-3-(3-phenylimidazo[1,2-a]pyridin-2-yl)anilino]phenyl]phenyl]-N-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]carbazol-3-amine
PubChem CID167376746
Molecular FormulaC86H58N8
Molecular Weight1203.47 g/mol
Exact Mass1202.48
IUPAC Name9-phenyl-N-[4-[4-[N-(9-phenylcarbazol-3-yl)-3-(3-phenylimidazo[1,2-a]pyridin-2-yl)anilino]phenyl]phenyl]-N-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]carbazol-3-amine
SMILESc1ccc(-c2c(-c3cccc(N(c4ccc(-c5ccc(N(c6cccc(-c7nc8ccccn8c7-c7ccccc7)c6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)nc3ccccn23)cc1
InChIInChI=1S/C86H58N8/c1-5-23-61(24-6-1)85-83(87-81-39-17-19-53-89(81)85)63-27-21-33-69(55-63)91(71-49-51-79-75(57-71)73-35-13-15-37-77(73)93(79)65-29-9-3-10-30-65)67-45-41-59(42-46-67)60-43-47-68(48-44-60)92(72-50-52-80-76(58-72)74-36-14-16-38-78(74)94(80)66-31-11-4-12-32-66)70-34-22-28-64(56-70)84-86(62-25-7-2-8-26-62)90-54-20-18-40-82(90)88-84/h1-58H
InChIKeyMCTZHRAWUJYLJU-UHFFFAOYSA-N
XLogP22.45
TPSA50.94 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds13
Heavy Atoms94
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001203.47
LogP ≤ 522.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 9-phenyl-N-[4-[4-[N-(9-phenylcarbazol-3-yl)-3-(3-phenylimidazo[1,2-a]pyridin-2-yl)anilino]phenyl]phenyl]-N-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]carbazol-3-amine with MolForge

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Related Compounds

N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-[4-(N-phenylanilino)phenyl]anilino)phenyl]benzene-1,4-diamine
CID 159618005
N-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine
CID 174258329
3-(3-phenanthridin-6-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)aniline
CID 121337544
9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine
CID 58651963
N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-3-[4-[3-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]aniline
CID 134236787
3-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline
CID 161050252
N-[9-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazol-3-yl]-N,9-diphenylcarbazol-3-amine
CID 172537557
N,9-diphenyl-N-[9-[4-[4-[4-[3-(N-(9-phenylcarbazol-3-yl)anilino)carbazol-9-yl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazol-3-amine
CID 172537472
N-(4-carbazol-9-ylphenyl)-N-phenyl-9-(4-phenylphenyl)carbazol-3-amine
CID 129061469
1-N,1-N-diphenyl-3-N-(9-phenylcarbazol-3-yl)-3-N-[3-(N-[4-(2-phenylphenyl)phenyl]anilino)phenyl]benzene-1,3-diamine
CID 177275922
N-[3-[2-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine
CID 121337606
N-[4-[4-(3-phenylcarbazol-9-yl)phenyl]phenyl]-3-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline
CID 121312772

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-N-[4-[4-[N-(9-phenylcarbazol-3-yl)-3-(3-phenylimidazo[1,2-a]pyridin-2-yl)anilino]phenyl]phenyl]-N-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]carbazol-3-amine?
The IUPAC name of 9-phenyl-N-[4-[4-[N-(9-phenylcarbazol-3-yl)-3-(3-phenylimidazo[1,2-a]pyridin-2-yl)anilino]phenyl]phenyl]-N-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]carbazol-3-amine (CID 167376746) is 9-phenyl-N-[4-[4-[N-(9-phenylcarbazol-3-yl)-3-(3-phenylimidazo[1,2-a]pyridin-2-yl)anilino]phenyl]phenyl]-N-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]carbazol-3-amine.
What is the SMILES notation for 9-phenyl-N-[4-[4-[N-(9-phenylcarbazol-3-yl)-3-(3-phenylimidazo[1,2-a]pyridin-2-yl)anilino]phenyl]phenyl]-N-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]carbazol-3-amine?
The canonical SMILES for 9-phenyl-N-[4-[4-[N-(9-phenylcarbazol-3-yl)-3-(3-phenylimidazo[1,2-a]pyridin-2-yl)anilino]phenyl]phenyl]-N-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]carbazol-3-amine is c1ccc(-c2c(-c3cccc(N(c4ccc(-c5ccc(N(c6cccc(-c7nc8ccccn8c7-c7ccccc7)c6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)nc3ccccn23)cc1.
What is the InChIKey of 9-phenyl-N-[4-[4-[N-(9-phenylcarbazol-3-yl)-3-(3-phenylimidazo[1,2-a]pyridin-2-yl)anilino]phenyl]phenyl]-N-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]carbazol-3-amine?
The InChIKey is MCTZHRAWUJYLJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C86H58N8/c1-5-23-61(24-6-1)85-83(87-81-39-17-19-53-89(81)85)63-27-21-33-69(55-63)91(71-49-51-79-75(57-71)73-35-13-15-37-77(73)93(79)65-29-9-3-10-30-65)67-45-41-59(42-46-67)60-43-47-68(48-44-60)92(72-50-52-80-76(58-72)74-36-14-16-38-78(74)94(80)66-31-11-4-12-32-66)70-34-22-28-64(56-70)84-86(62-25-7-2-8-26-62)90-54-20-18-40-82(90)88-84/h1-58H.
What are the key properties of 9-phenyl-N-[4-[4-[N-(9-phenylcarbazol-3-yl)-3-(3-phenylimidazo[1,2-a]pyridin-2-yl)anilino]phenyl]phenyl]-N-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]carbazol-3-amine?
9-phenyl-N-[4-[4-[N-(9-phenylcarbazol-3-yl)-3-(3-phenylimidazo[1,2-a]pyridin-2-yl)anilino]phenyl]phenyl]-N-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]carbazol-3-amine has a molecular weight of 1203.47 g/mol, XLogP of 22.45, 13 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-N-[4-[4-[N-(9-phenylcarbazol-3-yl)-3-(3-phenylimidazo[1,2-a]pyridin-2-yl)anilino]phenyl]phenyl]-N-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]carbazol-3-amine is sourced from PubChem (CID 167376746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).