6-ethyl-N-[4-[10-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[3-methyl-10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine

C231H168N12 — CID 159561442

IUPAC6-ethyl-N-[4-[10-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[3-methyl-10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine
SMILESCCc1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(-c4c5ccccc5c(-c5ccc(N(c6ccccc6)c6ccc7c(c6)c6cc(CC)ccc6n7-c6ccccc6)cc5)c5ccccc45)cc3)ccc1n2-c1ccccc1.Cc1ccc2c(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4cc(C)ccc4n5-c4ccccc4)cc3)c3ccccc3c(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4cc(C)ccc4n5-c4ccccc4)cc3)c2c1.Cc1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(-c4c5ccccc5c(-c5ccc(N(c6ccccc6)c6ccc7c(c6)c6cc(C)ccc6n7-c6ccccc6)cc5)c5ccccc45)cc3)ccc1n2-c1ccccc1
InChIInChI=1S/C78H58N4.C77H56N4.C76H54N4/c1-3-53-33-45-73-69(49-53)71-51-63(43-47-75(71)81(73)59-25-13-7-14-26-59)79(57-21-9-5-10-22-57)61-39-35-55(36-40-61)77-65-29-17-19-31-67(65)78(68-32-20-18-30-66(68)77)56-37-41-62(42-38-56)80(58-23-11-6-12-24-58)64-44-48-76-72(52-64)70-50-54(4-2)34-46-74(70)82(76)60-27-15-8-16-28-60;1-51-28-41-66-71(48-51)77(55-33-37-61(38-34-55)79(57-20-10-5-11-21-57)63-40-45-75-70(50-63)68-47-53(3)30-43-73(68)81(75)59-24-14-7-15-25-59)65-27-17-16-26-64(65)76(66)54-31-35-60(36-32-54)78(56-18-8-4-9-19-56)62-39-44-74-69(49-62)67-46-52(2)29-42-72(67)80(74)58-22-12-6-13-23-58;1-51-31-43-71-67(47-51)69-49-61(41-45-73(69)79(71)57-23-11-5-12-24-57)77(55-19-7-3-8-20-55)59-37-33-53(34-38-59)75-63-27-15-17-29-65(63)76(66-30-18-16-28-64(66)75)54-35-39-60(40-36-54)78(56-21-9-4-10-22-56)62-42-46-74-70(50-62)68-48-52(2)32-44-72(68)80(74)58-25-13-6-14-26-58/h5-52H,3-4H2,1-2H3;4-50H,1-3H3;3-50H,1-2H3
InChIKeyMGRCGXHBGXDGGF-UHFFFAOYSA-N
MW3111.97 g/mol
LogP64.05
Rot. Bonds32

About 6-ethyl-N-[4-[10-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[3-methyl-10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine

6-ethyl-N-[4-[10-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[3-methyl-10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine (PubChem CID 159561442) has the molecular formula C231H168N12 and a molecular weight of 3111.97 g/mol. Its IUPAC name is 6-ethyl-N-[4-[10-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[3-methyl-10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine.

Molecular Properties

Compound Name6-ethyl-N-[4-[10-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[3-methyl-10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine
PubChem CID159561442
Molecular FormulaC231H168N12
Molecular Weight3111.97 g/mol
Exact Mass3109.35
IUPAC Name6-ethyl-N-[4-[10-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[3-methyl-10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine
SMILESCCc1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(-c4c5ccccc5c(-c5ccc(N(c6ccccc6)c6ccc7c(c6)c6cc(CC)ccc6n7-c6ccccc6)cc5)c5ccccc45)cc3)ccc1n2-c1ccccc1.Cc1ccc2c(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4cc(C)ccc4n5-c4ccccc4)cc3)c3ccccc3c(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4cc(C)ccc4n5-c4ccccc4)cc3)c2c1.Cc1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(-c4c5ccccc5c(-c5ccc(N(c6ccccc6)c6ccc7c(c6)c6cc(C)ccc6n7-c6ccccc6)cc5)c5ccccc45)cc3)ccc1n2-c1ccccc1
InChIInChI=1S/C78H58N4.C77H56N4.C76H54N4/c1-3-53-33-45-73-69(49-53)71-51-63(43-47-75(71)81(73)59-25-13-7-14-26-59)79(57-21-9-5-10-22-57)61-39-35-55(36-40-61)77-65-29-17-19-31-67(65)78(68-32-20-18-30-66(68)77)56-37-41-62(42-38-56)80(58-23-11-6-12-24-58)64-44-48-76-72(52-64)70-50-54(4-2)34-46-74(70)82(76)60-27-15-8-16-28-60;1-51-28-41-66-71(48-51)77(55-33-37-61(38-34-55)79(57-20-10-5-11-21-57)63-40-45-75-70(50-63)68-47-53(3)30-43-73(68)81(75)59-24-14-7-15-25-59)65-27-17-16-26-64(65)76(66)54-31-35-60(36-32-54)78(56-18-8-4-9-19-56)62-39-44-74-69(49-62)67-46-52(2)29-42-72(67)80(74)58-22-12-6-13-23-58;1-51-31-43-71-67(47-51)69-49-61(41-45-73(69)79(71)57-23-11-5-12-24-57)77(55-19-7-3-8-20-55)59-37-33-53(34-38-59)75-63-27-15-17-29-65(63)76(66-30-18-16-28-64(66)75)54-35-39-60(40-36-54)78(56-21-9-4-10-22-56)62-42-46-74-70(50-62)68-48-52(2)32-44-72(68)80(74)58-25-13-6-14-26-58/h5-52H,3-4H2,1-2H3;4-50H,1-3H3;3-50H,1-2H3
InChIKeyMGRCGXHBGXDGGF-UHFFFAOYSA-N
XLogP64.05
TPSA49.02 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds32
Heavy Atoms243
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003111.97
LogP ≤ 564.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 6-ethyl-N-[4-[10-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[3-methyl-10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine with MolForge

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Related Compounds

6-ethyl-N,9-diphenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-amine
CID 58850679
6-methyl-N,9-diphenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-amine
CID 91307888
N-[4-[3-methyl-10-[4-(N-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenyl-6-(4-phenylphenyl)carbazol-3-amine
CID 59010605
6-methyl-N-[4-[10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;N-[4-[3-methyl-10-[4-(N-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenyl-6-(4-phenylphenyl)carbazol-3-amine
CID 158721226
6-ethyl-N-[4-[(E)-2-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine;bis(6-methyl-N-[4-[(E)-2-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]ethenyl]phenyl]-N,9-diphenylcarbazol-3-amine)
CID 159236150
N-(4-carbazol-9-ylphenyl)-4-(2-methyl-10-phenylanthracen-9-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(3-methyl-10-phenylanthracen-9-yl)-N-phenylaniline
CID 158366051
9-methyl-N-[4-[10-[4-(N-(9-methylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N-phenylcarbazol-3-amine;N-[4-[3-methyl-10-[4-(N-[9-(4-phenylphenyl)carbazol-3-yl]anilino)phenyl]anthracen-9-yl]phenyl]-N-phenyl-9-(4-phenylphenyl)carbazol-3-amine;N-phenyl-9-(4-phenylphenyl)-N-[4-[10-[4-(N-[9-(4-phenylphenyl)carbazol-3-yl]anilino)phenyl]anthracen-9-yl]phenyl]carbazol-3-amine
CID 161274378
N-(2-methyl-10-phenylanthracen-9-yl)-N,9-diphenylcarbazol-3-amine
CID 58273909
N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline
CID 159264899
N-[10-[3-methyl-10-[10-(N-(9-phenylcarbazol-3-yl)anilino)anthracen-9-yl]anthracen-9-yl]anthracen-9-yl]-N,9-diphenylcarbazol-3-amine
CID 59010583
N-(4-methylphenyl)-N,9-diphenylcarbazol-3-amine
CID 90181897
ethane;9-[4-[10-(3-methylphenyl)anthracen-9-yl]phenyl]-N,N-diphenylcarbazol-3-amine
CID 143301599

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-[4-[10-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[3-methyl-10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine?
The IUPAC name of 6-ethyl-N-[4-[10-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[3-methyl-10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine (CID 159561442) is 6-ethyl-N-[4-[10-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[3-methyl-10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine.
What is the SMILES notation for 6-ethyl-N-[4-[10-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[3-methyl-10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine?
The canonical SMILES for 6-ethyl-N-[4-[10-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[3-methyl-10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine is CCc1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(-c4c5ccccc5c(-c5ccc(N(c6ccccc6)c6ccc7c(c6)c6cc(CC)ccc6n7-c6ccccc6)cc5)c5ccccc45)cc3)ccc1n2-c1ccccc1.Cc1ccc2c(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4cc(C)ccc4n5-c4ccccc4)cc3)c3ccccc3c(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4cc(C)ccc4n5-c4ccccc4)cc3)c2c1.Cc1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(-c4c5ccccc5c(-c5ccc(N(c6ccccc6)c6ccc7c(c6)c6cc(C)ccc6n7-c6ccccc6)cc5)c5ccccc45)cc3)ccc1n2-c1ccccc1.
What is the InChIKey of 6-ethyl-N-[4-[10-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[3-methyl-10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine?
The InChIKey is MGRCGXHBGXDGGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C78H58N4.C77H56N4.C76H54N4/c1-3-53-33-45-73-69(49-53)71-51-63(43-47-75(71)81(73)59-25-13-7-14-26-59)79(57-21-9-5-10-22-57)61-39-35-55(36-40-61)77-65-29-17-19-31-67(65)78(68-32-20-18-30-66(68)77)56-37-41-62(42-38-56)80(58-23-11-6-12-24-58)64-44-48-76-72(52-64)70-50-54(4-2)34-46-74(70)82(76)60-27-15-8-16-28-60;1-51-28-41-66-71(48-51)77(55-33-37-61(38-34-55)79(57-20-10-5-11-21-57)63-40-45-75-70(50-63)68-47-53(3)30-43-73(68)81(75)59-24-14-7-15-25-59)65-27-17-16-26-64(65)76(66)54-31-35-60(36-32-54)78(56-18-8-4-9-19-56)62-39-44-74-69(49-62)67-46-52(2)29-42-72(67)80(74)58-22-12-6-13-23-58;1-51-31-43-71-67(47-51)69-49-61(41-45-73(69)79(71)57-23-11-5-12-24-57)77(55-19-7-3-8-20-55)59-37-33-53(34-38-59)75-63-27-15-17-29-65(63)76(66-30-18-16-28-64(66)75)54-35-39-60(40-36-54)78(56-21-9-4-10-22-56)62-42-46-74-70(50-62)68-48-52(2)32-44-72(68)80(74)58-25-13-6-14-26-58/h5-52H,3-4H2,1-2H3;4-50H,1-3H3;3-50H,1-2H3.
What are the key properties of 6-ethyl-N-[4-[10-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[3-methyl-10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine?
6-ethyl-N-[4-[10-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[3-methyl-10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine has a molecular weight of 3111.97 g/mol, XLogP of 64.05, 32 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-[4-[10-[4-(N-(6-ethyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[3-methyl-10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine;6-methyl-N-[4-[10-[4-(N-(6-methyl-9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine is sourced from PubChem (CID 159561442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).