N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[5-[3-[5-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-[3-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]quinoxalin-2-yl]phenyl]phenyl]carbazol-3-amine

C232H154N18 — CID 158704413

IUPACN,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[5-[3-[5-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-[3-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]quinoxalin-2-yl]phenyl]phenyl]carbazol-3-amine
SMILESc1ccc(N(c2ccc(-c3ccc(-c4nc5ccccc5nc4-c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc4)cc3)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(N(c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)c3ccccc23)cc1.c1ccc(N(c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c2cccc3c(-c4nc5ccccc5nc4-c4cccc5c(N(c6ccccc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cccc45)cccc23)cc1
InChIInChI=1S/C80H54N6.2C76H50N6/c1-5-19-61(20-6-1)83(67-49-51-77-71(53-67)69-27-13-17-31-75(69)85(77)63-23-9-3-10-24-63)65-45-41-57(42-46-65)55-33-37-59(38-34-55)79-80(82-74-30-16-15-29-73(74)81-79)60-39-35-56(36-40-60)58-43-47-66(48-44-58)84(62-21-7-2-8-22-62)68-50-52-78-72(54-68)70-28-14-18-32-76(70)86(78)64-25-11-4-12-26-64;1-5-23-51(24-6-1)79(55-45-47-73-65(49-55)61-31-13-17-41-71(61)81(73)53-27-9-3-10-28-53)69-43-21-33-57-59(69)35-19-37-63(57)75-76(78-68-40-16-15-39-67(68)77-75)64-38-20-36-60-58(64)34-22-44-70(60)80(52-25-7-2-8-26-52)56-46-48-74-66(50-56)62-32-14-18-42-72(62)82(74)54-29-11-4-12-30-54;1-5-23-51(24-6-1)79(55-41-45-73-65(49-55)61-35-17-21-39-69(61)81(73)53-27-9-3-10-28-53)71-47-43-63(57-31-13-15-33-59(57)71)75-76(78-68-38-20-19-37-67(68)77-75)64-44-48-72(60-34-16-14-32-58(60)64)80(52-25-7-2-8-26-52)56-42-46-74-66(50-56)62-36-18-22-40-70(62)82(74)54-29-11-4-12-30-54/h1-54H;2*1-50H
InChIKeyIHYBLGRMXLJXSV-UHFFFAOYSA-N
MW3193.91 g/mol
LogP62.24
Rot. Bonds32

About N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[5-[3-[5-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-[3-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]quinoxalin-2-yl]phenyl]phenyl]carbazol-3-amine

N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[5-[3-[5-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-[3-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]quinoxalin-2-yl]phenyl]phenyl]carbazol-3-amine (PubChem CID 158704413) has the molecular formula C232H154N18 and a molecular weight of 3193.91 g/mol. Its IUPAC name is N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[5-[3-[5-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-[3-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]quinoxalin-2-yl]phenyl]phenyl]carbazol-3-amine.

Molecular Properties

Compound NameN,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[5-[3-[5-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-[3-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]quinoxalin-2-yl]phenyl]phenyl]carbazol-3-amine
PubChem CID158704413
Molecular FormulaC232H154N18
Molecular Weight3193.91 g/mol
Exact Mass3191.26
IUPAC NameN,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[5-[3-[5-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-[3-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]quinoxalin-2-yl]phenyl]phenyl]carbazol-3-amine
SMILESc1ccc(N(c2ccc(-c3ccc(-c4nc5ccccc5nc4-c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc4)cc3)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(N(c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)c3ccccc23)cc1.c1ccc(N(c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c2cccc3c(-c4nc5ccccc5nc4-c4cccc5c(N(c6ccccc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cccc45)cccc23)cc1
InChIInChI=1S/C80H54N6.2C76H50N6/c1-5-19-61(20-6-1)83(67-49-51-77-71(53-67)69-27-13-17-31-75(69)85(77)63-23-9-3-10-24-63)65-45-41-57(42-46-65)55-33-37-59(38-34-55)79-80(82-74-30-16-15-29-73(74)81-79)60-39-35-56(36-40-60)58-43-47-66(48-44-58)84(62-21-7-2-8-22-62)68-50-52-78-72(54-68)70-28-14-18-32-76(70)86(78)64-25-11-4-12-26-64;1-5-23-51(24-6-1)79(55-45-47-73-65(49-55)61-31-13-17-41-71(61)81(73)53-27-9-3-10-28-53)69-43-21-33-57-59(69)35-19-37-63(57)75-76(78-68-40-16-15-39-67(68)77-75)64-38-20-36-60-58(64)34-22-44-70(60)80(52-25-7-2-8-26-52)56-46-48-74-66(50-56)62-32-14-18-42-72(62)82(74)54-29-11-4-12-30-54;1-5-23-51(24-6-1)79(55-41-45-73-65(49-55)61-35-17-21-39-69(61)81(73)53-27-9-3-10-28-53)71-47-43-63(57-31-13-15-33-59(57)71)75-76(78-68-38-20-19-37-67(68)77-75)64-44-48-72(60-34-16-14-32-58(60)64)80(52-25-7-2-8-26-52)56-42-46-74-66(50-56)62-36-18-22-40-70(62)82(74)54-29-11-4-12-30-54/h1-54H;2*1-50H
InChIKeyIHYBLGRMXLJXSV-UHFFFAOYSA-N
XLogP62.24
TPSA126.36 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds32
Heavy Atoms250
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003193.91
LogP ≤ 562.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[5-[3-[5-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-[3-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]quinoxalin-2-yl]phenyl]phenyl]carbazol-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[5-[3-[5-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-[3-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]quinoxalin-2-yl]phenyl]phenyl]carbazol-3-amine?
The IUPAC name of N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[5-[3-[5-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-[3-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]quinoxalin-2-yl]phenyl]phenyl]carbazol-3-amine (CID 158704413) is N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[5-[3-[5-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-[3-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]quinoxalin-2-yl]phenyl]phenyl]carbazol-3-amine.
What is the SMILES notation for N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[5-[3-[5-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-[3-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]quinoxalin-2-yl]phenyl]phenyl]carbazol-3-amine?
The canonical SMILES for N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[5-[3-[5-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-[3-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]quinoxalin-2-yl]phenyl]phenyl]carbazol-3-amine is c1ccc(N(c2ccc(-c3ccc(-c4nc5ccccc5nc4-c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc4)cc3)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(N(c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)c3ccccc23)cc1.c1ccc(N(c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c2cccc3c(-c4nc5ccccc5nc4-c4cccc5c(N(c6ccccc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cccc45)cccc23)cc1.
What is the InChIKey of N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[5-[3-[5-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-[3-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]quinoxalin-2-yl]phenyl]phenyl]carbazol-3-amine?
The InChIKey is IHYBLGRMXLJXSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C80H54N6.2C76H50N6/c1-5-19-61(20-6-1)83(67-49-51-77-71(53-67)69-27-13-17-31-75(69)85(77)63-23-9-3-10-24-63)65-45-41-57(42-46-65)55-33-37-59(38-34-55)79-80(82-74-30-16-15-29-73(74)81-79)60-39-35-56(36-40-60)58-43-47-66(48-44-58)84(62-21-7-2-8-22-62)68-50-52-78-72(54-68)70-28-14-18-32-76(70)86(78)64-25-11-4-12-26-64;1-5-23-51(24-6-1)79(55-45-47-73-65(49-55)61-31-13-17-41-71(61)81(73)53-27-9-3-10-28-53)69-43-21-33-57-59(69)35-19-37-63(57)75-76(78-68-40-16-15-39-67(68)77-75)64-38-20-36-60-58(64)34-22-44-70(60)80(52-25-7-2-8-26-52)56-46-48-74-66(50-56)62-32-14-18-42-72(62)82(74)54-29-11-4-12-30-54;1-5-23-51(24-6-1)79(55-41-45-73-65(49-55)61-35-17-21-39-69(61)81(73)53-27-9-3-10-28-53)71-47-43-63(57-31-13-15-33-59(57)71)75-76(78-68-38-20-19-37-67(68)77-75)64-44-48-72(60-34-16-14-32-58(60)64)80(52-25-7-2-8-26-52)56-42-46-74-66(50-56)62-36-18-22-40-70(62)82(74)54-29-11-4-12-30-54/h1-54H;2*1-50H.
What are the key properties of N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[5-[3-[5-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-[3-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]quinoxalin-2-yl]phenyl]phenyl]carbazol-3-amine?
N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[5-[3-[5-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-[3-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]quinoxalin-2-yl]phenyl]phenyl]carbazol-3-amine has a molecular weight of 3193.91 g/mol, XLogP of 62.24, 32 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[5-[3-[5-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-[3-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]quinoxalin-2-yl]phenyl]phenyl]carbazol-3-amine is sourced from PubChem (CID 158704413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).