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

C237H164N12 — CID 161274378

IUPAC9-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
SMILESCc1ccc2c(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccccc5)cc4)cc3)c3ccccc3c(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccccc5)cc4)cc3)c2c1.Cn1c2ccccc2c2cc(N(c3ccccc3)c3ccc(-c4c5ccccc5c(-c5ccc(N(c6ccccc6)c6ccc7c(c6)c6ccccc6n7C)cc5)c5ccccc45)cc3)ccc21.c1ccc(-c2ccc(-n3c4ccccc4c4cc(N(c5ccccc5)c5ccc(-c6c7ccccc7c(-c7ccc(N(c8ccccc8)c8ccc9c(c8)c8ccccc8n9-c8ccc(-c9ccccc9)cc8)cc7)c7ccccc67)cc5)ccc43)cc2)cc1
InChIInChI=1S/C87H60N4.C86H58N4.C64H46N4/c1-59-34-53-78-81(56-59)87(65-41-49-69(50-42-65)89(67-26-12-5-13-27-67)73-52-55-85-80(58-73)75-29-17-19-33-83(75)91(85)71-45-37-63(38-46-71)61-22-8-3-9-23-61)77-31-15-14-30-76(77)86(78)64-39-47-68(48-40-64)88(66-24-10-4-11-25-66)72-51-54-84-79(57-72)74-28-16-18-32-82(74)90(84)70-43-35-62(36-44-70)60-20-6-2-7-21-60;1-5-21-59(22-6-1)61-37-45-69(46-38-61)89-81-35-19-17-29-73(81)79-57-71(53-55-83(79)89)87(65-25-9-3-10-26-65)67-49-41-63(42-50-67)85-75-31-13-15-33-77(75)86(78-34-16-14-32-76(78)85)64-43-51-68(52-44-64)88(66-27-11-4-12-28-66)72-54-56-84-80(58-72)74-30-18-20-36-82(74)90(84)70-47-39-62(40-48-70)60-23-7-2-8-24-60;1-65-59-27-15-13-21-51(59)57-41-49(37-39-61(57)65)67(45-17-5-3-6-18-45)47-33-29-43(30-34-47)63-53-23-9-11-25-55(53)64(56-26-12-10-24-54(56)63)44-31-35-48(36-32-44)68(46-19-7-4-8-20-46)50-38-40-62-58(42-50)52-22-14-16-28-60(52)66(62)2/h2-58H,1H3;1-58H;3-42H,1-2H3
InChIKeyVEFXLAVWGMHANP-UHFFFAOYSA-N
MW3180.00 g/mol
LogP65.45
Rot. Bonds32

About 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

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 (PubChem CID 161274378) has the molecular formula C237H164N12 and a molecular weight of 3180.00 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name9-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
PubChem CID161274378
Molecular FormulaC237H164N12
Molecular Weight3180.00 g/mol
Exact Mass3177.32
IUPAC Name9-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
SMILESCc1ccc2c(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccccc5)cc4)cc3)c3ccccc3c(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccccc5)cc4)cc3)c2c1.Cn1c2ccccc2c2cc(N(c3ccccc3)c3ccc(-c4c5ccccc5c(-c5ccc(N(c6ccccc6)c6ccc7c(c6)c6ccccc6n7C)cc5)c5ccccc45)cc3)ccc21.c1ccc(-c2ccc(-n3c4ccccc4c4cc(N(c5ccccc5)c5ccc(-c6c7ccccc7c(-c7ccc(N(c8ccccc8)c8ccc9c(c8)c8ccccc8n9-c8ccc(-c9ccccc9)cc8)cc7)c7ccccc67)cc5)ccc43)cc2)cc1
InChIInChI=1S/C87H60N4.C86H58N4.C64H46N4/c1-59-34-53-78-81(56-59)87(65-41-49-69(50-42-65)89(67-26-12-5-13-27-67)73-52-55-85-80(58-73)75-29-17-19-33-83(75)91(85)71-45-37-63(38-46-71)61-22-8-3-9-23-61)77-31-15-14-30-76(77)86(78)64-39-47-68(48-40-64)88(66-24-10-4-11-25-66)72-51-54-84-79(57-72)74-28-16-18-32-82(74)90(84)70-43-35-62(36-44-70)60-20-6-2-7-21-60;1-5-21-59(22-6-1)61-37-45-69(46-38-61)89-81-35-19-17-29-73(81)79-57-71(53-55-83(79)89)87(65-25-9-3-10-26-65)67-49-41-63(42-50-67)85-75-31-13-15-33-77(75)86(78-34-16-14-32-76(78)85)64-43-51-68(52-44-64)88(66-27-11-4-12-28-66)72-54-56-84-80(58-72)74-30-18-20-36-82(74)90(84)70-47-39-62(40-48-70)60-23-7-2-8-24-60;1-65-59-27-15-13-21-51(59)57-41-49(37-39-61(57)65)67(45-17-5-3-6-18-45)47-33-29-43(30-34-47)63-53-23-9-11-25-55(53)64(56-26-12-10-24-54(56)63)44-31-35-48(36-32-44)68(46-19-7-4-8-20-46)50-38-40-62-58(42-50)52-22-14-16-28-60(52)66(62)2/h2-58H,1H3;1-58H;3-42H,1-2H3
InChIKeyVEFXLAVWGMHANP-UHFFFAOYSA-N
XLogP65.45
TPSA49.02 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds32
Heavy Atoms249
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003180.00
LogP ≤ 565.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze 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 with MolForge

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Related Compounds

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
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-methyl-N,9-diphenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-amine
CID 91307888
N-(4-methylphenyl)-N-phenyl-9-(4-phenylphenyl)carbazol-3-amine
CID 153303724
ethane;9-[4-[10-(3-methylphenyl)anthracen-9-yl]phenyl]-N,N-diphenylcarbazol-3-amine
CID 143301599
9-ethyl-N-[4-[10-[4-(N-(9-ethylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N-phenylcarbazol-3-amine;9-ethyl-N-[4-[10-[4-(N-(9-ethylcarbazol-3-yl)anilino)phenyl]-3-methylanthracen-9-yl]phenyl]-N-phenylcarbazol-3-amine;9-methyl-N-[4-[3-methyl-10-[4-(N-(9-methylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N-phenylcarbazol-3-amine
CID 158145528
9-ethyl-N-[4-[10-[4-(N-(9-ethylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N-phenylcarbazol-3-amine;9-methyl-N-[4-[10-[4-(N-(9-methylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N-phenylcarbazol-3-amine;9-methyl-N-[4-[3-methyl-10-[4-(N-(9-methylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N-phenylcarbazol-3-amine
CID 159034254
3-methyl-N-phenyl-N-[4-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]phenyl]aniline
CID 59307122
3-methyl-9-[4-(3-methyl-10-phenylanthracen-9-yl)phenyl]carbazole
CID 59844582
3-methyl-9-[4-(3-methyl-10-phenylanthracen-9-yl)phenyl]carbazole;3-methyl-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole
CID 159365234
3,6-dimethyl-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-methyl-9-[4-(3-methyl-10-phenylanthracen-9-yl)phenyl]carbazole;3-methyl-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole
CID 157052187

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is Cc1ccc2c(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccccc5)cc4)cc3)c3ccccc3c(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccccc5)cc4)cc3)c2c1.Cn1c2ccccc2c2cc(N(c3ccccc3)c3ccc(-c4c5ccccc5c(-c5ccc(N(c6ccccc6)c6ccc7c(c6)c6ccccc6n7C)cc5)c5ccccc45)cc3)ccc21.c1ccc(-c2ccc(-n3c4ccccc4c4cc(N(c5ccccc5)c5ccc(-c6c7ccccc7c(-c7ccc(N(c8ccccc8)c8ccc9c(c8)c8ccccc8n9-c8ccc(-c9ccccc9)cc8)cc7)c7ccccc67)cc5)ccc43)cc2)cc1.
What is the InChIKey of 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?
The InChIKey is VEFXLAVWGMHANP-UHFFFAOYSA-N. The full InChI is InChI=1S/C87H60N4.C86H58N4.C64H46N4/c1-59-34-53-78-81(56-59)87(65-41-49-69(50-42-65)89(67-26-12-5-13-27-67)73-52-55-85-80(58-73)75-29-17-19-33-83(75)91(85)71-45-37-63(38-46-71)61-22-8-3-9-23-61)77-31-15-14-30-76(77)86(78)64-39-47-68(48-40-64)88(66-24-10-4-11-25-66)72-51-54-84-79(57-72)74-28-16-18-32-82(74)90(84)70-43-35-62(36-44-70)60-20-6-2-7-21-60;1-5-21-59(22-6-1)61-37-45-69(46-38-61)89-81-35-19-17-29-73(81)79-57-71(53-55-83(79)89)87(65-25-9-3-10-26-65)67-49-41-63(42-50-67)85-75-31-13-15-33-77(75)86(78-34-16-14-32-76(78)85)64-43-51-68(52-44-64)88(66-27-11-4-12-28-66)72-54-56-84-80(58-72)74-30-18-20-36-82(74)90(84)70-47-39-62(40-48-70)60-23-7-2-8-24-60;1-65-59-27-15-13-21-51(59)57-41-49(37-39-61(57)65)67(45-17-5-3-6-18-45)47-33-29-43(30-34-47)63-53-23-9-11-25-55(53)64(56-26-12-10-24-54(56)63)44-31-35-48(36-32-44)68(46-19-7-4-8-20-46)50-38-40-62-58(42-50)52-22-14-16-28-60(52)66(62)2/h2-58H,1H3;1-58H;3-42H,1-2H3.
What are the key properties of 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?
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 has a molecular weight of 3180.00 g/mol, XLogP of 65.45, 32 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 161274378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).