4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline

C106H72N4O2 — CID 158182642

IUPAC4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc6c5oc5c7ccccc7n(-c7ccccc7)c65)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4oc4c6ccccc6n(-c6ccccc6)c54)cc3)cc2)cc1
InChIInChI=1S/C56H38N2O.C50H34N2O/c1-4-13-39(14-5-1)41-23-25-42(26-24-41)44-29-35-48(36-30-44)57(47-33-27-43(28-34-47)40-15-6-2-7-16-40)49-37-31-45(32-38-49)50-20-12-21-52-54-56(59-55(50)52)51-19-10-11-22-53(51)58(54)46-17-8-3-9-18-46;1-4-13-35(14-5-1)37-23-29-41(30-24-37)51(42-31-25-38(26-32-42)36-15-6-2-7-16-36)43-33-27-39(28-34-43)44-20-12-21-46-48-50(53-49(44)46)45-19-10-11-22-47(45)52(48)40-17-8-3-9-18-40/h1-38H;1-34H
InChIKeyFYTZGVSDRJSMMI-UHFFFAOYSA-N
MW1433.77 g/mol
LogP29.67
Rot. Bonds15

About 4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline

4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline (PubChem CID 158182642) has the molecular formula C106H72N4O2 and a molecular weight of 1433.77 g/mol. Its IUPAC name is 4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline.

Molecular Properties

Compound Name4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
PubChem CID158182642
Molecular FormulaC106H72N4O2
Molecular Weight1433.77 g/mol
Exact Mass1432.57
IUPAC Name4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc6c5oc5c7ccccc7n(-c7ccccc7)c65)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4oc4c6ccccc6n(-c6ccccc6)c54)cc3)cc2)cc1
InChIInChI=1S/C56H38N2O.C50H34N2O/c1-4-13-39(14-5-1)41-23-25-42(26-24-41)44-29-35-48(36-30-44)57(47-33-27-43(28-34-47)40-15-6-2-7-16-40)49-37-31-45(32-38-49)50-20-12-21-52-54-56(59-55(50)52)51-19-10-11-22-53(51)58(54)46-17-8-3-9-18-46;1-4-13-35(14-5-1)37-23-29-41(30-24-37)51(42-31-25-38(26-32-42)36-15-6-2-7-16-36)43-33-27-39(28-34-43)44-20-12-21-46-48-50(53-49(44)46)45-19-10-11-22-47(45)52(48)40-17-8-3-9-18-40/h1-38H;1-34H
InChIKeyFYTZGVSDRJSMMI-UHFFFAOYSA-N
XLogP29.67
TPSA42.62 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms112
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001433.77
LogP ≤ 529.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline with MolForge

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Related Compounds

4-phenyl-N-[4-[4-(6-phenyl-[1]benzofuro[3,2-b]indol-10-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 118150060
N-(4-carbazol-9-ylphenyl)-4-naphthalen-1-yl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]aniline;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]aniline
CID 159625965
N-[4-[4-(3,6-diphenyl-[1]benzofuro[3,2-b]indol-10-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 118150067
N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine
CID 162093583
N-[4-[6-(3-carbazol-9-ylphenyl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 90125897
N,N-diphenyl-4-[6-(9-phenylcarbazol-3-yl)dibenzofuran-4-yl]aniline
CID 90125795
N,N-diphenyl-3-[4-(18-phenyl-15-oxa-12,18-diazaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-12-yl)phenyl]aniline
CID 121286448
10-phenyl-6-(9-phenylcarbazol-4-yl)-[1]benzofuro[3,2-b]indole
CID 164828310
10-phenyl-8-(6-phenyldibenzofuran-4-yl)-[1]benzofuro[3,2-b]indole
CID 164828443
N-naphthalen-1-yl-6-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine
CID 164790578
N-dibenzofuran-3-yl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-2-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-1-amine
CID 159587863
N,N-bis(4-naphthalen-1-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-2-ylphenyl)-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)-N-(4-phenylphenyl)aniline;N-(4-naphthalen-2-ylphenyl)-N-phenyl-2-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)aniline
CID 160997708

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline?
The IUPAC name of 4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline (CID 158182642) is 4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline.
What is the SMILES notation for 4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline?
The canonical SMILES for 4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline is c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc6c5oc5c7ccccc7n(-c7ccccc7)c65)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4oc4c6ccccc6n(-c6ccccc6)c54)cc3)cc2)cc1.
What is the InChIKey of 4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline?
The InChIKey is FYTZGVSDRJSMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H38N2O.C50H34N2O/c1-4-13-39(14-5-1)41-23-25-42(26-24-41)44-29-35-48(36-30-44)57(47-33-27-43(28-34-47)40-15-6-2-7-16-40)49-37-31-45(32-38-49)50-20-12-21-52-54-56(59-55(50)52)51-19-10-11-22-53(51)58(54)46-17-8-3-9-18-46;1-4-13-35(14-5-1)37-23-29-41(30-24-37)51(42-31-25-38(26-32-42)36-15-6-2-7-16-36)43-33-27-39(28-34-43)44-20-12-21-46-48-50(53-49(44)46)45-19-10-11-22-47(45)52(48)40-17-8-3-9-18-40/h1-38H;1-34H.
What are the key properties of 4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline?
4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline has a molecular weight of 1433.77 g/mol, XLogP of 29.67, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline is sourced from PubChem (CID 158182642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).