N-[4-[9-[4-(N-dibenzofuran-4-ylanilino)phenyl]-10-phenylacridin-9-yl]phenyl]-N-phenyldibenzofuran-4-amine;4-(9,10-diphenylacridin-9-yl)-N-[4-(9,10-diphenylacridin-9-yl)phenyl]-N-phenylaniline

C135H94N6O2 — CID 161331273

IUPACN-[4-[9-[4-(N-dibenzofuran-4-ylanilino)phenyl]-10-phenylacridin-9-yl]phenyl]-N-phenyldibenzofuran-4-amine;4-(9,10-diphenylacridin-9-yl)-N-[4-(9,10-diphenylacridin-9-yl)phenyl]-N-phenylaniline
SMILESc1ccc(N(c2ccc(C3(c4ccccc4)c4ccccc4N(c4ccccc4)c4ccccc43)cc2)c2ccc(C3(c4ccccc4)c4ccccc4N(c4ccccc4)c4ccccc43)cc2)cc1.c1ccc(N2c3ccccc3C(c3ccc(N(c4ccccc4)c4cccc5c4oc4ccccc45)cc3)(c3ccc(N(c4ccccc4)c4cccc5c4oc4ccccc45)cc3)c3ccccc32)cc1
InChIInChI=1S/C68H49N3.C67H45N3O2/c1-6-24-50(25-7-1)67(59-34-16-20-38-63(59)70(55-30-12-4-13-31-55)64-39-21-17-35-60(64)67)52-42-46-57(47-43-52)69(54-28-10-3-11-29-54)58-48-44-53(45-49-58)68(51-26-8-2-9-27-51)61-36-18-22-40-65(61)71(56-32-14-5-15-33-56)66-41-23-19-37-62(66)68;1-4-20-48(21-5-1)68(61-34-18-28-55-53-26-10-16-36-63(53)71-65(55)61)51-42-38-46(39-43-51)67(57-30-12-14-32-59(57)70(50-24-8-3-9-25-50)60-33-15-13-31-58(60)67)47-40-44-52(45-41-47)69(49-22-6-2-7-23-49)62-35-19-29-56-54-27-11-17-37-64(54)72-66(56)62/h1-49H;1-45H
InChIKeyVLLGQNUUXZXQOP-UHFFFAOYSA-N
MW1832.28 g/mol
LogP36.08
Rot. Bonds18

About N-[4-[9-[4-(N-dibenzofuran-4-ylanilino)phenyl]-10-phenylacridin-9-yl]phenyl]-N-phenyldibenzofuran-4-amine;4-(9,10-diphenylacridin-9-yl)-N-[4-(9,10-diphenylacridin-9-yl)phenyl]-N-phenylaniline

N-[4-[9-[4-(N-dibenzofuran-4-ylanilino)phenyl]-10-phenylacridin-9-yl]phenyl]-N-phenyldibenzofuran-4-amine;4-(9,10-diphenylacridin-9-yl)-N-[4-(9,10-diphenylacridin-9-yl)phenyl]-N-phenylaniline (PubChem CID 161331273) has the molecular formula C135H94N6O2 and a molecular weight of 1832.28 g/mol. Its IUPAC name is N-[4-[9-[4-(N-dibenzofuran-4-ylanilino)phenyl]-10-phenylacridin-9-yl]phenyl]-N-phenyldibenzofuran-4-amine;4-(9,10-diphenylacridin-9-yl)-N-[4-(9,10-diphenylacridin-9-yl)phenyl]-N-phenylaniline.

Molecular Properties

Compound NameN-[4-[9-[4-(N-dibenzofuran-4-ylanilino)phenyl]-10-phenylacridin-9-yl]phenyl]-N-phenyldibenzofuran-4-amine;4-(9,10-diphenylacridin-9-yl)-N-[4-(9,10-diphenylacridin-9-yl)phenyl]-N-phenylaniline
PubChem CID161331273
Molecular FormulaC135H94N6O2
Molecular Weight1832.28 g/mol
Exact Mass1830.74
IUPAC NameN-[4-[9-[4-(N-dibenzofuran-4-ylanilino)phenyl]-10-phenylacridin-9-yl]phenyl]-N-phenyldibenzofuran-4-amine;4-(9,10-diphenylacridin-9-yl)-N-[4-(9,10-diphenylacridin-9-yl)phenyl]-N-phenylaniline
SMILESc1ccc(N(c2ccc(C3(c4ccccc4)c4ccccc4N(c4ccccc4)c4ccccc43)cc2)c2ccc(C3(c4ccccc4)c4ccccc4N(c4ccccc4)c4ccccc43)cc2)cc1.c1ccc(N2c3ccccc3C(c3ccc(N(c4ccccc4)c4cccc5c4oc4ccccc45)cc3)(c3ccc(N(c4ccccc4)c4cccc5c4oc4ccccc45)cc3)c3ccccc32)cc1
InChIInChI=1S/C68H49N3.C67H45N3O2/c1-6-24-50(25-7-1)67(59-34-16-20-38-63(59)70(55-30-12-4-13-31-55)64-39-21-17-35-60(64)67)52-42-46-57(47-43-52)69(54-28-10-3-11-29-54)58-48-44-53(45-49-58)68(51-26-8-2-9-27-51)61-36-18-22-40-65(61)71(56-32-14-5-15-33-56)66-41-23-19-37-62(66)68;1-4-20-48(21-5-1)68(61-34-18-28-55-53-26-10-16-36-63(53)71-65(55)61)51-42-38-46(39-43-51)67(57-30-12-14-32-59(57)70(50-24-8-3-9-25-50)60-33-15-13-31-58(60)67)47-40-44-52(45-41-47)69(49-22-6-2-7-23-49)62-35-19-29-56-54-27-11-17-37-64(54)72-66(56)62/h1-49H;1-45H
InChIKeyVLLGQNUUXZXQOP-UHFFFAOYSA-N
XLogP36.08
TPSA45.72 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds18
Heavy Atoms143
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001832.28
LogP ≤ 536.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze N-[4-[9-[4-(N-dibenzofuran-4-ylanilino)phenyl]-10-phenylacridin-9-yl]phenyl]-N-phenyldibenzofuran-4-amine;4-(9,10-diphenylacridin-9-yl)-N-[4-(9,10-diphenylacridin-9-yl)phenyl]-N-phenylaniline with MolForge

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Related Compounds

3-(9-dibenzofuran-4-yl-9-naphthalen-2-ylacridin-10-yl)-N,N-diphenylaniline
CID 146511290
4-[[15'-(4-cyano-N-dibenzofuran-4-ylanilino)-10-phenylspiro[acridine-9,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-yl]-dibenzofuran-4-ylamino]benzonitrile
CID 137416796
N-[4-(9-phenylfluoren-9-yl)phenyl]-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-4-amine
CID 121381379
N-phenyl-N-[4-(1,6,13-triphenyl-13-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaen-4-yl)phenyl]dibenzofuran-2-amine
CID 168750812
6-N,6-N-dinaphthalen-2-yl-4-N-phenyl-4-N-(10-phenylspiro[acridine-9,9'-fluorene]-3-yl)dibenzofuran-4,6-diamine
CID 155483246
N-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]dibenzofuran-4-amine
CID 71126595
N,8-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-amine
CID 139384360
1-N,8-N,8-N-triphenyl-1-N-(10-phenylspiro[acridine-9,9'-fluorene]-3-yl)dibenzofuran-1,8-diamine
CID 155483433
N-dibenzofuran-4-yl-N-(9,9-diphenylfluoren-3-yl)dibenzofuran-4-amine
CID 121424846
N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-2-phenyl-N-(3-phenylphenyl)aniline;N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline
CID 159727177
N,N-diphenyldibenzofuran-4-amine;ethane
CID 158587957
N-dibenzofuran-4-yl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]dibenzofuran-4-amine
CID 71126744

Frequently Asked Questions

What is the IUPAC name of N-[4-[9-[4-(N-dibenzofuran-4-ylanilino)phenyl]-10-phenylacridin-9-yl]phenyl]-N-phenyldibenzofuran-4-amine;4-(9,10-diphenylacridin-9-yl)-N-[4-(9,10-diphenylacridin-9-yl)phenyl]-N-phenylaniline?
The IUPAC name of N-[4-[9-[4-(N-dibenzofuran-4-ylanilino)phenyl]-10-phenylacridin-9-yl]phenyl]-N-phenyldibenzofuran-4-amine;4-(9,10-diphenylacridin-9-yl)-N-[4-(9,10-diphenylacridin-9-yl)phenyl]-N-phenylaniline (CID 161331273) is N-[4-[9-[4-(N-dibenzofuran-4-ylanilino)phenyl]-10-phenylacridin-9-yl]phenyl]-N-phenyldibenzofuran-4-amine;4-(9,10-diphenylacridin-9-yl)-N-[4-(9,10-diphenylacridin-9-yl)phenyl]-N-phenylaniline.
What is the SMILES notation for N-[4-[9-[4-(N-dibenzofuran-4-ylanilino)phenyl]-10-phenylacridin-9-yl]phenyl]-N-phenyldibenzofuran-4-amine;4-(9,10-diphenylacridin-9-yl)-N-[4-(9,10-diphenylacridin-9-yl)phenyl]-N-phenylaniline?
The canonical SMILES for N-[4-[9-[4-(N-dibenzofuran-4-ylanilino)phenyl]-10-phenylacridin-9-yl]phenyl]-N-phenyldibenzofuran-4-amine;4-(9,10-diphenylacridin-9-yl)-N-[4-(9,10-diphenylacridin-9-yl)phenyl]-N-phenylaniline is c1ccc(N(c2ccc(C3(c4ccccc4)c4ccccc4N(c4ccccc4)c4ccccc43)cc2)c2ccc(C3(c4ccccc4)c4ccccc4N(c4ccccc4)c4ccccc43)cc2)cc1.c1ccc(N2c3ccccc3C(c3ccc(N(c4ccccc4)c4cccc5c4oc4ccccc45)cc3)(c3ccc(N(c4ccccc4)c4cccc5c4oc4ccccc45)cc3)c3ccccc32)cc1.
What is the InChIKey of N-[4-[9-[4-(N-dibenzofuran-4-ylanilino)phenyl]-10-phenylacridin-9-yl]phenyl]-N-phenyldibenzofuran-4-amine;4-(9,10-diphenylacridin-9-yl)-N-[4-(9,10-diphenylacridin-9-yl)phenyl]-N-phenylaniline?
The InChIKey is VLLGQNUUXZXQOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H49N3.C67H45N3O2/c1-6-24-50(25-7-1)67(59-34-16-20-38-63(59)70(55-30-12-4-13-31-55)64-39-21-17-35-60(64)67)52-42-46-57(47-43-52)69(54-28-10-3-11-29-54)58-48-44-53(45-49-58)68(51-26-8-2-9-27-51)61-36-18-22-40-65(61)71(56-32-14-5-15-33-56)66-41-23-19-37-62(66)68;1-4-20-48(21-5-1)68(61-34-18-28-55-53-26-10-16-36-63(53)71-65(55)61)51-42-38-46(39-43-51)67(57-30-12-14-32-59(57)70(50-24-8-3-9-25-50)60-33-15-13-31-58(60)67)47-40-44-52(45-41-47)69(49-22-6-2-7-23-49)62-35-19-29-56-54-27-11-17-37-64(54)72-66(56)62/h1-49H;1-45H.
What are the key properties of N-[4-[9-[4-(N-dibenzofuran-4-ylanilino)phenyl]-10-phenylacridin-9-yl]phenyl]-N-phenyldibenzofuran-4-amine;4-(9,10-diphenylacridin-9-yl)-N-[4-(9,10-diphenylacridin-9-yl)phenyl]-N-phenylaniline?
N-[4-[9-[4-(N-dibenzofuran-4-ylanilino)phenyl]-10-phenylacridin-9-yl]phenyl]-N-phenyldibenzofuran-4-amine;4-(9,10-diphenylacridin-9-yl)-N-[4-(9,10-diphenylacridin-9-yl)phenyl]-N-phenylaniline has a molecular weight of 1832.28 g/mol, XLogP of 36.08, 18 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[9-[4-(N-dibenzofuran-4-ylanilino)phenyl]-10-phenylacridin-9-yl]phenyl]-N-phenyldibenzofuran-4-amine;4-(9,10-diphenylacridin-9-yl)-N-[4-(9,10-diphenylacridin-9-yl)phenyl]-N-phenylaniline is sourced from PubChem (CID 161331273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).