3-[3-[3-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[4-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine

C256H160N12 — CID 159869476

IUPAC3-[3-[3-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[4-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine
SMILESc1cc(-c2ccc(-c3cccc(-n4c5ccc(-c6ccc7ccccc7c6)cc5c5cc(-c6ccc7ccccc7c6)ccc54)c3)cc2)cc(-c2cnc3c4ccccc4c4ccccc4c3n2)c1.c1cc(-c2ccc(-n3c4ccc(-c5ccc6ccccc6c5)cc4c4cc(-c5ccc6ccccc6c5)ccc43)cc2)cc(-c2cccc(-c3cnc4c5ccccc5c5ccccc5c4n3)c2)c1.c1cc(-c2cccc(-c3cnc4c5ccccc5c5ccccc5c4n3)c2)cc(-c2cccc(-n3c4ccc(-c5ccc6ccccc6c5)cc4c4cc(-c5ccc6ccccc6c5)ccc43)c2)c1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(-c3ccc(-c4cccc(-c5cnc6c7ccccc7c7ccccc7c6n5)c4)cc3)cc2)cc1
InChIInChI=1S/3C66H41N3.C58H37N3/c1-3-14-44-34-50(28-26-42(44)12-1)52-30-32-63-60(39-52)61-40-53(51-29-27-43-13-2-4-15-45(43)35-51)31-33-64(61)69(63)55-21-11-19-49(38-55)47-17-9-16-46(36-47)48-18-10-20-54(37-48)62-41-67-65-58-24-7-5-22-56(58)57-23-6-8-25-59(57)66(65)68-62;1-3-13-46-35-50(29-27-42(46)11-1)52-31-33-63-60(39-52)61-40-53(51-30-28-43-12-2-4-14-47(43)36-51)32-34-64(61)69(63)55-18-10-16-49(38-55)45-25-23-44(24-26-45)48-15-9-17-54(37-48)62-41-67-65-58-21-7-5-19-56(58)57-20-6-8-22-59(57)66(65)68-62;1-3-13-45-36-50(25-23-42(45)11-1)52-29-33-63-60(39-52)61-40-53(51-26-24-43-12-2-4-14-46(43)37-51)30-34-64(61)69(63)55-31-27-44(28-32-55)47-15-9-16-48(35-47)49-17-10-18-54(38-49)62-41-67-65-58-21-7-5-19-56(58)57-20-6-8-22-59(57)66(65)68-62;1-3-12-38(13-4-1)44-28-32-55-52(35-44)53-36-45(39-14-5-2-6-15-39)29-33-56(53)61(55)47-30-26-41(27-31-47)40-22-24-42(25-23-40)43-16-11-17-46(34-43)54-37-59-57-50-20-9-7-18-48(50)49-19-8-10-21-51(49)58(57)60-54/h3*1-41H;1-37H
InChIKeyNSDPTTMAAFLMMS-UHFFFAOYSA-N
MW3404.18 g/mol
LogP68.39
Rot. Bonds24

About 3-[3-[3-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[4-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine

3-[3-[3-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[4-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine (PubChem CID 159869476) has the molecular formula C256H160N12 and a molecular weight of 3404.18 g/mol. Its IUPAC name is 3-[3-[3-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[4-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine.

Molecular Properties

Compound Name3-[3-[3-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[4-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine
PubChem CID159869476
Molecular FormulaC256H160N12
Molecular Weight3404.18 g/mol
Exact Mass3401.29
IUPAC Name3-[3-[3-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[4-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine
SMILESc1cc(-c2ccc(-c3cccc(-n4c5ccc(-c6ccc7ccccc7c6)cc5c5cc(-c6ccc7ccccc7c6)ccc54)c3)cc2)cc(-c2cnc3c4ccccc4c4ccccc4c3n2)c1.c1cc(-c2ccc(-n3c4ccc(-c5ccc6ccccc6c5)cc4c4cc(-c5ccc6ccccc6c5)ccc43)cc2)cc(-c2cccc(-c3cnc4c5ccccc5c5ccccc5c4n3)c2)c1.c1cc(-c2cccc(-c3cnc4c5ccccc5c5ccccc5c4n3)c2)cc(-c2cccc(-n3c4ccc(-c5ccc6ccccc6c5)cc4c4cc(-c5ccc6ccccc6c5)ccc43)c2)c1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(-c3ccc(-c4cccc(-c5cnc6c7ccccc7c7ccccc7c6n5)c4)cc3)cc2)cc1
InChIInChI=1S/3C66H41N3.C58H37N3/c1-3-14-44-34-50(28-26-42(44)12-1)52-30-32-63-60(39-52)61-40-53(51-29-27-43-13-2-4-15-45(43)35-51)31-33-64(61)69(63)55-21-11-19-49(38-55)47-17-9-16-46(36-47)48-18-10-20-54(37-48)62-41-67-65-58-24-7-5-22-56(58)57-23-6-8-25-59(57)66(65)68-62;1-3-13-46-35-50(29-27-42(46)11-1)52-31-33-63-60(39-52)61-40-53(51-30-28-43-12-2-4-14-47(43)36-51)32-34-64(61)69(63)55-18-10-16-49(38-55)45-25-23-44(24-26-45)48-15-9-17-54(37-48)62-41-67-65-58-21-7-5-19-56(58)57-20-6-8-22-59(57)66(65)68-62;1-3-13-45-36-50(25-23-42(45)11-1)52-29-33-63-60(39-52)61-40-53(51-26-24-43-12-2-4-14-46(43)37-51)30-34-64(61)69(63)55-31-27-44(28-32-55)47-15-9-16-48(35-47)49-17-10-18-54(38-49)62-41-67-65-58-21-7-5-19-56(58)57-20-6-8-22-59(57)66(65)68-62;1-3-12-38(13-4-1)44-28-32-55-52(35-44)53-36-45(39-14-5-2-6-15-39)29-33-56(53)61(55)47-30-26-41(27-31-47)40-22-24-42(25-23-40)43-16-11-17-46(34-43)54-37-59-57-50-20-9-7-18-48(50)49-19-8-10-21-51(49)58(57)60-54/h3*1-41H;1-37H
InChIKeyNSDPTTMAAFLMMS-UHFFFAOYSA-N
XLogP68.39
TPSA122.84 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds24
Heavy Atoms268
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003404.18
LogP ≤ 568.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 3-[3-[3-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[4-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[3-[4-[3-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine
CID 129063944
3-[3-[6-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-2-yl]phenyl]phenanthro[9,10-b]pyrazine
CID 129063863
3-[3-[3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine
CID 129063838
3-[3-[3-(6,9-diphenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine
CID 159743205
3-[3-[3-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine
CID 129064112
3-[3-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine
CID 129064106
3-[3-[6-[6-(4-carbazol-9-ylphenyl)naphthalen-2-yl]naphthalen-2-yl]phenyl]phenanthro[9,10-b]pyrazine
CID 129063621
7,10-dinaphthalen-2-yl-3-[3-[3-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine
CID 129064130
6,11-diphenyl-3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine
CID 118682663
3-[4-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine
CID 129063891
6,11-diphenyl-3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine;7,10-diphenyl-3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;2-phenyl-3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine
CID 159665602
3-[3-(6-methyl-9-phenylcarbazol-3-yl)phenyl]phenanthro[9,10-b]pyrazine
CID 58410265

Frequently Asked Questions

What is the IUPAC name of 3-[3-[3-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[4-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine?
The IUPAC name of 3-[3-[3-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[4-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine (CID 159869476) is 3-[3-[3-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[4-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine.
What is the SMILES notation for 3-[3-[3-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[4-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine?
The canonical SMILES for 3-[3-[3-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[4-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine is c1cc(-c2ccc(-c3cccc(-n4c5ccc(-c6ccc7ccccc7c6)cc5c5cc(-c6ccc7ccccc7c6)ccc54)c3)cc2)cc(-c2cnc3c4ccccc4c4ccccc4c3n2)c1.c1cc(-c2ccc(-n3c4ccc(-c5ccc6ccccc6c5)cc4c4cc(-c5ccc6ccccc6c5)ccc43)cc2)cc(-c2cccc(-c3cnc4c5ccccc5c5ccccc5c4n3)c2)c1.c1cc(-c2cccc(-c3cnc4c5ccccc5c5ccccc5c4n3)c2)cc(-c2cccc(-n3c4ccc(-c5ccc6ccccc6c5)cc4c4cc(-c5ccc6ccccc6c5)ccc43)c2)c1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(-c3ccc(-c4cccc(-c5cnc6c7ccccc7c7ccccc7c6n5)c4)cc3)cc2)cc1.
What is the InChIKey of 3-[3-[3-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[4-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine?
The InChIKey is NSDPTTMAAFLMMS-UHFFFAOYSA-N. The full InChI is InChI=1S/3C66H41N3.C58H37N3/c1-3-14-44-34-50(28-26-42(44)12-1)52-30-32-63-60(39-52)61-40-53(51-29-27-43-13-2-4-15-45(43)35-51)31-33-64(61)69(63)55-21-11-19-49(38-55)47-17-9-16-46(36-47)48-18-10-20-54(37-48)62-41-67-65-58-24-7-5-22-56(58)57-23-6-8-25-59(57)66(65)68-62;1-3-13-46-35-50(29-27-42(46)11-1)52-31-33-63-60(39-52)61-40-53(51-30-28-43-12-2-4-14-47(43)36-51)32-34-64(61)69(63)55-18-10-16-49(38-55)45-25-23-44(24-26-45)48-15-9-17-54(37-48)62-41-67-65-58-21-7-5-19-56(58)57-20-6-8-22-59(57)66(65)68-62;1-3-13-45-36-50(25-23-42(45)11-1)52-29-33-63-60(39-52)61-40-53(51-26-24-43-12-2-4-14-46(43)37-51)30-34-64(61)69(63)55-31-27-44(28-32-55)47-15-9-16-48(35-47)49-17-10-18-54(38-49)62-41-67-65-58-21-7-5-19-56(58)57-20-6-8-22-59(57)66(65)68-62;1-3-12-38(13-4-1)44-28-32-55-52(35-44)53-36-45(39-14-5-2-6-15-39)29-33-56(53)61(55)47-30-26-41(27-31-47)40-22-24-42(25-23-40)43-16-11-17-46(34-43)54-37-59-57-50-20-9-7-18-48(50)49-19-8-10-21-51(49)58(57)60-54/h3*1-41H;1-37H.
What are the key properties of 3-[3-[3-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[4-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine?
3-[3-[3-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[4-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine has a molecular weight of 3404.18 g/mol, XLogP of 68.39, 24 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[3-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[3-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[4-[4-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine is sourced from PubChem (CID 159869476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).