N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N,4-diphenyl-N-[4-[6-(9-phenylcarbazol-3-yl)dibenzofuran-4-yl]phenyl]aniline;N-[4-(6-methyl-9-naphthalen-1-ylcarbazol-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline

C223H154N8O — CID 160819898

IUPACN-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N,4-diphenyl-N-[4-[6-(9-phenylcarbazol-3-yl)dibenzofuran-4-yl]phenyl]aniline;N-[4-(6-methyl-9-naphthalen-1-ylcarbazol-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline
SMILESCc1ccc2c(c1)c1cc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc3)ccc1n2-c1cccc2ccccc12.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc(-c4cccc(-c5ccccc5)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4cc(-c6ccccc6)ccc4n5-c4ccccc4)cc3)c3cc4ccccc4c4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc5c4oc4c(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cccc45)cc3)cc2)cc1
InChIInChI=1S/C60H42N2.C56H38N2.C54H36N2O.C53H38N2/c1-4-13-43(14-5-1)46-27-34-54(35-28-46)61(56-38-31-49(32-39-56)51-18-12-17-50(41-51)44-15-6-2-7-16-44)55-36-29-47(30-37-55)45-23-25-48(26-24-45)52-33-40-60-58(42-52)57-21-10-11-22-59(57)62(60)53-19-8-3-9-20-53;1-4-14-39(15-5-1)41-24-30-47(31-25-41)57(56-38-45-18-10-11-21-49(45)50-22-12-13-23-51(50)56)48-32-26-42(27-33-48)44-29-35-55-53(37-44)52-36-43(40-16-6-2-7-17-40)28-34-54(52)58(55)46-19-8-3-9-20-46;1-4-14-37(15-5-1)38-26-31-43(32-27-38)55(41-16-6-2-7-17-41)44-33-28-39(29-34-44)45-21-12-23-48-49-24-13-22-46(54(49)57-53(45)48)40-30-35-52-50(36-40)47-20-10-11-25-51(47)56(52)42-18-8-3-9-19-42;1-37-19-33-52-49(35-37)50-36-44(26-34-53(50)55(52)51-18-10-16-43-15-8-9-17-48(43)51)42-24-31-47(32-25-42)54(45-27-20-40(21-28-45)38-11-4-2-5-12-38)46-29-22-41(23-30-46)39-13-6-3-7-14-39/h1-42H;1-38H;1-36H;2-36H,1H3
InChIKeySFKBBKHQNHAVLN-UHFFFAOYSA-N
MW2961.74 g/mol
LogP62.02
Rot. Bonds30

About N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N,4-diphenyl-N-[4-[6-(9-phenylcarbazol-3-yl)dibenzofuran-4-yl]phenyl]aniline;N-[4-(6-methyl-9-naphthalen-1-ylcarbazol-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline

N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N,4-diphenyl-N-[4-[6-(9-phenylcarbazol-3-yl)dibenzofuran-4-yl]phenyl]aniline;N-[4-(6-methyl-9-naphthalen-1-ylcarbazol-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline (PubChem CID 160819898) has the molecular formula C223H154N8O and a molecular weight of 2961.74 g/mol. Its IUPAC name is N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N,4-diphenyl-N-[4-[6-(9-phenylcarbazol-3-yl)dibenzofuran-4-yl]phenyl]aniline;N-[4-(6-methyl-9-naphthalen-1-ylcarbazol-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline.

Molecular Properties

Compound NameN-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N,4-diphenyl-N-[4-[6-(9-phenylcarbazol-3-yl)dibenzofuran-4-yl]phenyl]aniline;N-[4-(6-methyl-9-naphthalen-1-ylcarbazol-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline
PubChem CID160819898
Molecular FormulaC223H154N8O
Molecular Weight2961.74 g/mol
Exact Mass2959.22
IUPAC NameN-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N,4-diphenyl-N-[4-[6-(9-phenylcarbazol-3-yl)dibenzofuran-4-yl]phenyl]aniline;N-[4-(6-methyl-9-naphthalen-1-ylcarbazol-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline
SMILESCc1ccc2c(c1)c1cc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc3)ccc1n2-c1cccc2ccccc12.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc(-c4cccc(-c5ccccc5)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4cc(-c6ccccc6)ccc4n5-c4ccccc4)cc3)c3cc4ccccc4c4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc5c4oc4c(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cccc45)cc3)cc2)cc1
InChIInChI=1S/C60H42N2.C56H38N2.C54H36N2O.C53H38N2/c1-4-13-43(14-5-1)46-27-34-54(35-28-46)61(56-38-31-49(32-39-56)51-18-12-17-50(41-51)44-15-6-2-7-16-44)55-36-29-47(30-37-55)45-23-25-48(26-24-45)52-33-40-60-58(42-52)57-21-10-11-22-59(57)62(60)53-19-8-3-9-20-53;1-4-14-39(15-5-1)41-24-30-47(31-25-41)57(56-38-45-18-10-11-21-49(45)50-22-12-13-23-51(50)56)48-32-26-42(27-33-48)44-29-35-55-53(37-44)52-36-43(40-16-6-2-7-17-40)28-34-54(52)58(55)46-19-8-3-9-20-46;1-4-14-37(15-5-1)38-26-31-43(32-27-38)55(41-16-6-2-7-17-41)44-33-28-39(29-34-44)45-21-12-23-48-49-24-13-22-46(54(49)57-53(45)48)40-30-35-52-50(36-40)47-20-10-11-25-51(47)56(52)42-18-8-3-9-19-42;1-37-19-33-52-49(35-37)50-36-44(26-34-53(50)55(52)51-18-10-16-43-15-8-9-17-48(43)51)42-24-31-47(32-25-42)54(45-27-20-40(21-28-45)38-11-4-2-5-12-38)46-29-22-41(23-30-46)39-13-6-3-7-14-39/h1-42H;1-38H;1-36H;2-36H,1H3
InChIKeySFKBBKHQNHAVLN-UHFFFAOYSA-N
XLogP62.02
TPSA45.82 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds30
Heavy Atoms232
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002961.74
LogP ≤ 562.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N,4-diphenyl-N-[4-[6-(9-phenylcarbazol-3-yl)dibenzofuran-4-yl]phenyl]aniline;N-[4-(6-methyl-9-naphthalen-1-ylcarbazol-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N,4-diphenyl-N-[4-[6-(9-phenylcarbazol-3-yl)dibenzofuran-4-yl]phenyl]aniline;N-[4-(6-methyl-9-naphthalen-1-ylcarbazol-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline?
The IUPAC name of N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N,4-diphenyl-N-[4-[6-(9-phenylcarbazol-3-yl)dibenzofuran-4-yl]phenyl]aniline;N-[4-(6-methyl-9-naphthalen-1-ylcarbazol-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline (CID 160819898) is N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N,4-diphenyl-N-[4-[6-(9-phenylcarbazol-3-yl)dibenzofuran-4-yl]phenyl]aniline;N-[4-(6-methyl-9-naphthalen-1-ylcarbazol-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline.
What is the SMILES notation for N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N,4-diphenyl-N-[4-[6-(9-phenylcarbazol-3-yl)dibenzofuran-4-yl]phenyl]aniline;N-[4-(6-methyl-9-naphthalen-1-ylcarbazol-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline?
The canonical SMILES for N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N,4-diphenyl-N-[4-[6-(9-phenylcarbazol-3-yl)dibenzofuran-4-yl]phenyl]aniline;N-[4-(6-methyl-9-naphthalen-1-ylcarbazol-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline is Cc1ccc2c(c1)c1cc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc3)ccc1n2-c1cccc2ccccc12.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc(-c4cccc(-c5ccccc5)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4cc(-c6ccccc6)ccc4n5-c4ccccc4)cc3)c3cc4ccccc4c4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc5c4oc4c(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cccc45)cc3)cc2)cc1.
What is the InChIKey of N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N,4-diphenyl-N-[4-[6-(9-phenylcarbazol-3-yl)dibenzofuran-4-yl]phenyl]aniline;N-[4-(6-methyl-9-naphthalen-1-ylcarbazol-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline?
The InChIKey is SFKBBKHQNHAVLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H42N2.C56H38N2.C54H36N2O.C53H38N2/c1-4-13-43(14-5-1)46-27-34-54(35-28-46)61(56-38-31-49(32-39-56)51-18-12-17-50(41-51)44-15-6-2-7-16-44)55-36-29-47(30-37-55)45-23-25-48(26-24-45)52-33-40-60-58(42-52)57-21-10-11-22-59(57)62(60)53-19-8-3-9-20-53;1-4-14-39(15-5-1)41-24-30-47(31-25-41)57(56-38-45-18-10-11-21-49(45)50-22-12-13-23-51(50)56)48-32-26-42(27-33-48)44-29-35-55-53(37-44)52-36-43(40-16-6-2-7-17-40)28-34-54(52)58(55)46-19-8-3-9-20-46;1-4-14-37(15-5-1)38-26-31-43(32-27-38)55(41-16-6-2-7-17-41)44-33-28-39(29-34-44)45-21-12-23-48-49-24-13-22-46(54(49)57-53(45)48)40-30-35-52-50(36-40)47-20-10-11-25-51(47)56(52)42-18-8-3-9-19-42;1-37-19-33-52-49(35-37)50-36-44(26-34-53(50)55(52)51-18-10-16-43-15-8-9-17-48(43)51)42-24-31-47(32-25-42)54(45-27-20-40(21-28-45)38-11-4-2-5-12-38)46-29-22-41(23-30-46)39-13-6-3-7-14-39/h1-42H;1-38H;1-36H;2-36H,1H3.
What are the key properties of N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N,4-diphenyl-N-[4-[6-(9-phenylcarbazol-3-yl)dibenzofuran-4-yl]phenyl]aniline;N-[4-(6-methyl-9-naphthalen-1-ylcarbazol-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline?
N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N,4-diphenyl-N-[4-[6-(9-phenylcarbazol-3-yl)dibenzofuran-4-yl]phenyl]aniline;N-[4-(6-methyl-9-naphthalen-1-ylcarbazol-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline has a molecular weight of 2961.74 g/mol, XLogP of 62.02, 30 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N,4-diphenyl-N-[4-[6-(9-phenylcarbazol-3-yl)dibenzofuran-4-yl]phenyl]aniline;N-[4-(6-methyl-9-naphthalen-1-ylcarbazol-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline is sourced from PubChem (CID 160819898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).