N-[4-(9-dibenzofuran-4-ylcarbazol-3-yl)phenyl]-N-naphthalen-1-yltriphenylen-2-amine;N-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-N-phenyltriphenylen-2-amine

C112H70N4O2 — CID 161460194

IUPACN-[4-(9-dibenzofuran-4-ylcarbazol-3-yl)phenyl]-N-naphthalen-1-yltriphenylen-2-amine;N-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-N-phenyltriphenylen-2-amine
SMILESc1ccc(N(c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccc4oc5ccccc5c4c3)cc2)c2ccc3c4ccccc4c4ccccc4c3c2)cc1.c1ccc2c(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5c4oc4ccccc45)cc3)c3ccc4c5ccccc5c5ccccc5c4c3)cccc2c1
InChIInChI=1S/C58H36N2O.C54H34N2O/c1-2-15-42-38(13-1)14-11-24-53(42)59(41-32-33-47-45-18-4-3-16-43(45)44-17-5-6-19-46(44)51(47)36-41)40-30-27-37(28-31-40)39-29-34-55-52(35-39)48-20-7-9-23-54(48)60(55)56-25-12-22-50-49-21-8-10-26-57(49)61-58(50)56;1-2-12-37(13-3-1)55(39-27-29-45-43-16-5-4-14-41(43)42-15-6-7-17-44(42)48(45)33-39)38-25-22-35(23-26-38)36-24-30-52-49(32-36)46-18-8-10-20-51(46)56(52)40-28-31-54-50(34-40)47-19-9-11-21-53(47)57-54/h1-36H;1-34H
InChIKeyWBRSFOXDDUJGTN-UHFFFAOYSA-N
MW1503.82 g/mol
LogP31.71
Rot. Bonds10

About N-[4-(9-dibenzofuran-4-ylcarbazol-3-yl)phenyl]-N-naphthalen-1-yltriphenylen-2-amine;N-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-N-phenyltriphenylen-2-amine

N-[4-(9-dibenzofuran-4-ylcarbazol-3-yl)phenyl]-N-naphthalen-1-yltriphenylen-2-amine;N-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-N-phenyltriphenylen-2-amine (PubChem CID 161460194) has the molecular formula C112H70N4O2 and a molecular weight of 1503.82 g/mol. Its IUPAC name is N-[4-(9-dibenzofuran-4-ylcarbazol-3-yl)phenyl]-N-naphthalen-1-yltriphenylen-2-amine;N-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-N-phenyltriphenylen-2-amine.

Molecular Properties

Compound NameN-[4-(9-dibenzofuran-4-ylcarbazol-3-yl)phenyl]-N-naphthalen-1-yltriphenylen-2-amine;N-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-N-phenyltriphenylen-2-amine
PubChem CID161460194
Molecular FormulaC112H70N4O2
Molecular Weight1503.82 g/mol
Exact Mass1502.55
IUPAC NameN-[4-(9-dibenzofuran-4-ylcarbazol-3-yl)phenyl]-N-naphthalen-1-yltriphenylen-2-amine;N-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-N-phenyltriphenylen-2-amine
SMILESc1ccc(N(c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccc4oc5ccccc5c4c3)cc2)c2ccc3c4ccccc4c4ccccc4c3c2)cc1.c1ccc2c(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5c4oc4ccccc45)cc3)c3ccc4c5ccccc5c5ccccc5c4c3)cccc2c1
InChIInChI=1S/C58H36N2O.C54H34N2O/c1-2-15-42-38(13-1)14-11-24-53(42)59(41-32-33-47-45-18-4-3-16-43(45)44-17-5-6-19-46(44)51(47)36-41)40-30-27-37(28-31-40)39-29-34-55-52(35-39)48-20-7-9-23-54(48)60(55)56-25-12-22-50-49-21-8-10-26-57(49)61-58(50)56;1-2-12-37(13-3-1)55(39-27-29-45-43-16-5-4-14-41(43)42-15-6-7-17-44(42)48(45)33-39)38-25-22-35(23-26-38)36-24-30-52-49(32-36)46-18-8-10-20-51(46)56(52)40-28-31-54-50(34-40)47-19-9-11-21-53(47)57-54/h1-36H;1-34H
InChIKeyWBRSFOXDDUJGTN-UHFFFAOYSA-N
XLogP31.71
TPSA42.62 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms118
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001503.82
LogP ≤ 531.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N-[4-(9-dibenzofuran-4-ylcarbazol-3-yl)phenyl]-N-naphthalen-1-yltriphenylen-2-amine;N-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-N-phenyltriphenylen-2-amine with MolForge

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Related Compounds

1,3-bis(3-phenylphenyl)benzene;9-(6-carbazol-9-yldibenzofuran-2-yl)carbazole;4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 161134746
N-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine
CID 90321281
N-[4-[6-(4-dibenzofuran-4-ylphenyl)-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine
CID 89491956
6-[4-(N-naphthalen-1-ylanilino)phenyl]-N-phenyl-N-(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine
CID 89492179
3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(8-phenyldibenzofuran-2-yl)carbazole
CID 123500568
9-dibenzofuran-2-yl-3-[3-(3-phenylphenyl)phenyl]carbazole;3,6-diphenyl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]carbazole;3-[3-(3-phenylphenyl)phenyl]-9-[8-[3-[3-(3-phenylphenyl)phenyl]carbazol-9-yl]dibenzofuran-2-yl]carbazole
CID 158273380
N-[4-[4-(9-dibenzofuran-4-ylcarbazol-3-yl)phenyl]phenyl]-N,4-diphenylaniline
CID 90207100
N-(4-dibenzofuran-4-ylphenyl)-N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]-4-(4-phenylphenyl)aniline;N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine
CID 165090747
4-(9-naphthalen-1-ylcarbazol-3-yl)-N,N-diphenylaniline;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-phenylnaphthalen-1-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenanthren-3-amine;9-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine
CID 157275554
N-[3-[3-[9-(3,5-diphenylphenyl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-yldibenzofuran-2-amine
CID 118462718
N-(4-dibenzothiophen-2-ylphenyl)-N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]triphenylen-2-amine;bis(N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-phenyldibenzofuran-2-amine);N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-phenyldibenzofuran-4-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-phenyldibenzothiophen-4-amine
CID 161453503
N-(4-carbazol-9-ylphenyl)-4-dibenzofuran-4-yl-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-4-methylaniline;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;4-dibenzofuran-2-yl-N,N-bis(4-dibenzofuran-2-ylphenyl)aniline;4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)aniline
CID 157318792

Frequently Asked Questions

What is the IUPAC name of N-[4-(9-dibenzofuran-4-ylcarbazol-3-yl)phenyl]-N-naphthalen-1-yltriphenylen-2-amine;N-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-N-phenyltriphenylen-2-amine?
The IUPAC name of N-[4-(9-dibenzofuran-4-ylcarbazol-3-yl)phenyl]-N-naphthalen-1-yltriphenylen-2-amine;N-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-N-phenyltriphenylen-2-amine (CID 161460194) is N-[4-(9-dibenzofuran-4-ylcarbazol-3-yl)phenyl]-N-naphthalen-1-yltriphenylen-2-amine;N-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-N-phenyltriphenylen-2-amine.
What is the SMILES notation for N-[4-(9-dibenzofuran-4-ylcarbazol-3-yl)phenyl]-N-naphthalen-1-yltriphenylen-2-amine;N-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-N-phenyltriphenylen-2-amine?
The canonical SMILES for N-[4-(9-dibenzofuran-4-ylcarbazol-3-yl)phenyl]-N-naphthalen-1-yltriphenylen-2-amine;N-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-N-phenyltriphenylen-2-amine is c1ccc(N(c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccc4oc5ccccc5c4c3)cc2)c2ccc3c4ccccc4c4ccccc4c3c2)cc1.c1ccc2c(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5c4oc4ccccc45)cc3)c3ccc4c5ccccc5c5ccccc5c4c3)cccc2c1.
What is the InChIKey of N-[4-(9-dibenzofuran-4-ylcarbazol-3-yl)phenyl]-N-naphthalen-1-yltriphenylen-2-amine;N-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-N-phenyltriphenylen-2-amine?
The InChIKey is WBRSFOXDDUJGTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H36N2O.C54H34N2O/c1-2-15-42-38(13-1)14-11-24-53(42)59(41-32-33-47-45-18-4-3-16-43(45)44-17-5-6-19-46(44)51(47)36-41)40-30-27-37(28-31-40)39-29-34-55-52(35-39)48-20-7-9-23-54(48)60(55)56-25-12-22-50-49-21-8-10-26-57(49)61-58(50)56;1-2-12-37(13-3-1)55(39-27-29-45-43-16-5-4-14-41(43)42-15-6-7-17-44(42)48(45)33-39)38-25-22-35(23-26-38)36-24-30-52-49(32-36)46-18-8-10-20-51(46)56(52)40-28-31-54-50(34-40)47-19-9-11-21-53(47)57-54/h1-36H;1-34H.
What are the key properties of N-[4-(9-dibenzofuran-4-ylcarbazol-3-yl)phenyl]-N-naphthalen-1-yltriphenylen-2-amine;N-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-N-phenyltriphenylen-2-amine?
N-[4-(9-dibenzofuran-4-ylcarbazol-3-yl)phenyl]-N-naphthalen-1-yltriphenylen-2-amine;N-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-N-phenyltriphenylen-2-amine has a molecular weight of 1503.82 g/mol, XLogP of 31.71, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(9-dibenzofuran-4-ylcarbazol-3-yl)phenyl]-N-naphthalen-1-yltriphenylen-2-amine;N-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-N-phenyltriphenylen-2-amine is sourced from PubChem (CID 161460194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).