N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-4-[10-(4-phenylphenyl)anthracen-9-yl]naphthalen-1-amine;N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-5-[10-(3-phenylphenyl)anthracen-9-yl]naphthalen-1-amine

C168H112N4 — CID 158598595

IUPACN-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-4-[10-(4-phenylphenyl)anthracen-9-yl]naphthalen-1-amine;N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-5-[10-(3-phenylphenyl)anthracen-9-yl]naphthalen-1-amine
SMILESc1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(N(c5ccccc5)c5ccc(-n6c7ccc(-c8ccccc8-c8ccccc8)cc7c7cc(-c8ccccc8-c8ccccc8)ccc76)cc5)c5ccccc45)c4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cccc5c(N(c6ccccc6)c6ccc(-n7c8ccc(-c9ccccc9-c9ccccc9)cc8c8cc(-c9ccccc9-c9ccccc9)ccc87)cc6)cccc45)c4ccccc34)c2)cc1
InChIInChI=1S/2C84H56N2/c1-5-24-57(25-6-1)60-30-21-31-63(54-60)83-74-38-17-19-40-76(74)84(77-41-20-18-39-75(77)83)73-44-22-43-72-71(73)42-23-45-80(72)85(64-32-11-4-12-33-64)65-48-50-66(51-49-65)86-81-52-46-61(69-36-15-13-34-67(69)58-26-7-2-8-27-58)55-78(81)79-56-62(47-53-82(79)86)70-37-16-14-35-68(70)59-28-9-3-10-29-59;1-5-23-57(24-6-1)58-41-43-61(44-42-58)83-73-37-19-21-39-75(73)84(76-40-22-20-38-74(76)83)77-51-54-80(72-36-18-17-35-71(72)77)85(64-29-11-4-12-30-64)65-47-49-66(50-48-65)86-81-52-45-62(69-33-15-13-31-67(69)59-25-7-2-8-26-59)55-78(81)79-56-63(46-53-82(79)86)70-34-16-14-32-68(70)60-27-9-3-10-28-60/h2*1-56H
InChIKeyHVINCZUNFAOPET-UHFFFAOYSA-N
MW2186.77 g/mol
LogP46.76
Rot. Bonds22

About N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-4-[10-(4-phenylphenyl)anthracen-9-yl]naphthalen-1-amine;N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-5-[10-(3-phenylphenyl)anthracen-9-yl]naphthalen-1-amine

N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-4-[10-(4-phenylphenyl)anthracen-9-yl]naphthalen-1-amine;N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-5-[10-(3-phenylphenyl)anthracen-9-yl]naphthalen-1-amine (PubChem CID 158598595) has the molecular formula C168H112N4 and a molecular weight of 2186.77 g/mol. Its IUPAC name is N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-4-[10-(4-phenylphenyl)anthracen-9-yl]naphthalen-1-amine;N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-5-[10-(3-phenylphenyl)anthracen-9-yl]naphthalen-1-amine.

Molecular Properties

Compound NameN-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-4-[10-(4-phenylphenyl)anthracen-9-yl]naphthalen-1-amine;N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-5-[10-(3-phenylphenyl)anthracen-9-yl]naphthalen-1-amine
PubChem CID158598595
Molecular FormulaC168H112N4
Molecular Weight2186.77 g/mol
Exact Mass2184.89
IUPAC NameN-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-4-[10-(4-phenylphenyl)anthracen-9-yl]naphthalen-1-amine;N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-5-[10-(3-phenylphenyl)anthracen-9-yl]naphthalen-1-amine
SMILESc1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(N(c5ccccc5)c5ccc(-n6c7ccc(-c8ccccc8-c8ccccc8)cc7c7cc(-c8ccccc8-c8ccccc8)ccc76)cc5)c5ccccc45)c4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cccc5c(N(c6ccccc6)c6ccc(-n7c8ccc(-c9ccccc9-c9ccccc9)cc8c8cc(-c9ccccc9-c9ccccc9)ccc87)cc6)cccc45)c4ccccc34)c2)cc1
InChIInChI=1S/2C84H56N2/c1-5-24-57(25-6-1)60-30-21-31-63(54-60)83-74-38-17-19-40-76(74)84(77-41-20-18-39-75(77)83)73-44-22-43-72-71(73)42-23-45-80(72)85(64-32-11-4-12-33-64)65-48-50-66(51-49-65)86-81-52-46-61(69-36-15-13-34-67(69)58-26-7-2-8-27-58)55-78(81)79-56-62(47-53-82(79)86)70-37-16-14-35-68(70)59-28-9-3-10-29-59;1-5-23-57(24-6-1)58-41-43-61(44-42-58)83-73-37-19-21-39-75(73)84(76-40-22-20-38-74(76)83)77-51-54-80(72-36-18-17-35-71(72)77)85(64-29-11-4-12-30-64)65-47-49-66(50-48-65)86-81-52-45-62(69-33-15-13-31-67(69)59-25-7-2-8-26-59)55-78(81)79-56-63(46-53-82(79)86)70-34-16-14-32-68(70)60-27-9-3-10-28-60/h2*1-56H
InChIKeyHVINCZUNFAOPET-UHFFFAOYSA-N
XLogP46.76
TPSA16.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds22
Heavy Atoms172
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002186.77
LogP ≤ 546.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-4-[10-(4-phenylphenyl)anthracen-9-yl]naphthalen-1-amine;N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-5-[10-(3-phenylphenyl)anthracen-9-yl]naphthalen-1-amine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-4-[10-(4-phenylphenyl)anthracen-9-yl]naphthalen-1-amine;N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-5-[10-(3-phenylphenyl)anthracen-9-yl]naphthalen-1-amine?
The IUPAC name of N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-4-[10-(4-phenylphenyl)anthracen-9-yl]naphthalen-1-amine;N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-5-[10-(3-phenylphenyl)anthracen-9-yl]naphthalen-1-amine (CID 158598595) is N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-4-[10-(4-phenylphenyl)anthracen-9-yl]naphthalen-1-amine;N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-5-[10-(3-phenylphenyl)anthracen-9-yl]naphthalen-1-amine.
What is the SMILES notation for N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-4-[10-(4-phenylphenyl)anthracen-9-yl]naphthalen-1-amine;N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-5-[10-(3-phenylphenyl)anthracen-9-yl]naphthalen-1-amine?
The canonical SMILES for N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-4-[10-(4-phenylphenyl)anthracen-9-yl]naphthalen-1-amine;N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-5-[10-(3-phenylphenyl)anthracen-9-yl]naphthalen-1-amine is c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(N(c5ccccc5)c5ccc(-n6c7ccc(-c8ccccc8-c8ccccc8)cc7c7cc(-c8ccccc8-c8ccccc8)ccc76)cc5)c5ccccc45)c4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cccc5c(N(c6ccccc6)c6ccc(-n7c8ccc(-c9ccccc9-c9ccccc9)cc8c8cc(-c9ccccc9-c9ccccc9)ccc87)cc6)cccc45)c4ccccc34)c2)cc1.
What is the InChIKey of N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-4-[10-(4-phenylphenyl)anthracen-9-yl]naphthalen-1-amine;N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-5-[10-(3-phenylphenyl)anthracen-9-yl]naphthalen-1-amine?
The InChIKey is HVINCZUNFAOPET-UHFFFAOYSA-N. The full InChI is InChI=1S/2C84H56N2/c1-5-24-57(25-6-1)60-30-21-31-63(54-60)83-74-38-17-19-40-76(74)84(77-41-20-18-39-75(77)83)73-44-22-43-72-71(73)42-23-45-80(72)85(64-32-11-4-12-33-64)65-48-50-66(51-49-65)86-81-52-46-61(69-36-15-13-34-67(69)58-26-7-2-8-27-58)55-78(81)79-56-62(47-53-82(79)86)70-37-16-14-35-68(70)59-28-9-3-10-29-59;1-5-23-57(24-6-1)58-41-43-61(44-42-58)83-73-37-19-21-39-75(73)84(76-40-22-20-38-74(76)83)77-51-54-80(72-36-18-17-35-71(72)77)85(64-29-11-4-12-30-64)65-47-49-66(50-48-65)86-81-52-45-62(69-33-15-13-31-67(69)59-25-7-2-8-26-59)55-78(81)79-56-63(46-53-82(79)86)70-34-16-14-32-68(70)60-27-9-3-10-28-60/h2*1-56H.
What are the key properties of N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-4-[10-(4-phenylphenyl)anthracen-9-yl]naphthalen-1-amine;N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-5-[10-(3-phenylphenyl)anthracen-9-yl]naphthalen-1-amine?
N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-4-[10-(4-phenylphenyl)anthracen-9-yl]naphthalen-1-amine;N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-5-[10-(3-phenylphenyl)anthracen-9-yl]naphthalen-1-amine has a molecular weight of 2186.77 g/mol, XLogP of 46.76, 22 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-4-[10-(4-phenylphenyl)anthracen-9-yl]naphthalen-1-amine;N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-5-[10-(3-phenylphenyl)anthracen-9-yl]naphthalen-1-amine is sourced from PubChem (CID 158598595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).