N-dibenzofuran-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzofuran-3-amine;N-dibenzothiophen-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzothiophen-3-amine;10,10-di(dibenzofuran-3-yl)-N,N,5-triphenylbenzo[b][1,4]benzazasilin-2-amine

C174H116N6O4S2Si3 — CID 159633762

IUPACN-dibenzofuran-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzofuran-3-amine;N-dibenzothiophen-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzothiophen-3-amine;10,10-di(dibenzofuran-3-yl)-N,N,5-triphenylbenzo[b][1,4]benzazasilin-2-amine
SMILESc1ccc(N(c2ccccc2)c2ccc3c(c2)[Si](c2ccc4c(c2)oc2ccccc24)(c2ccc4c(c2)oc2ccccc24)c2ccccc2N3c2ccccc2)cc1.c1ccc(N2c3ccccc3[Si](c3ccccc3)(c3ccccc3)c3cc(-c4ccc(N(c5ccc6c(c5)oc5ccccc56)c5ccc6c(c5)oc5ccccc56)cc4)ccc32)cc1.c1ccc(N2c3ccccc3[Si](c3ccccc3)(c3ccccc3)c3cc(-c4ccc(N(c5ccc6c(c5)sc5ccccc56)c5ccc6c(c5)sc5ccccc56)cc4)ccc32)cc1
InChIInChI=1S/C60H40N2O2Si.C60H40N2S2Si.C54H36N2O2Si/c2*1-4-16-43(17-5-1)62-53-24-12-15-27-59(53)65(47-18-6-2-7-19-47,48-20-8-3-9-21-48)60-38-42(30-37-54(60)62)41-28-31-44(32-29-41)61(45-33-35-51-49-22-10-13-25-55(49)63-57(51)39-45)46-34-36-52-50-23-11-14-26-56(50)64-58(52)40-46;1-4-16-37(17-5-1)55(38-18-6-2-7-19-38)40-28-33-48-54(34-40)59(41-29-31-45-43-22-10-13-25-49(43)57-51(45)35-41,42-30-32-46-44-23-11-14-26-50(44)58-52(46)36-42)53-27-15-12-24-47(53)56(48)39-20-8-3-9-21-39/h2*1-40H;1-36H
InChIKeyMPLXZLJWMUDHIX-UHFFFAOYSA-N
MW2503.27 g/mol
LogP40.62
Rot. Bonds20

About N-dibenzofuran-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzofuran-3-amine;N-dibenzothiophen-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzothiophen-3-amine;10,10-di(dibenzofuran-3-yl)-N,N,5-triphenylbenzo[b][1,4]benzazasilin-2-amine

N-dibenzofuran-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzofuran-3-amine;N-dibenzothiophen-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzothiophen-3-amine;10,10-di(dibenzofuran-3-yl)-N,N,5-triphenylbenzo[b][1,4]benzazasilin-2-amine (PubChem CID 159633762) has the molecular formula C174H116N6O4S2Si3 and a molecular weight of 2503.27 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzofuran-3-amine;N-dibenzothiophen-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzothiophen-3-amine;10,10-di(dibenzofuran-3-yl)-N,N,5-triphenylbenzo[b][1,4]benzazasilin-2-amine.

Molecular Properties

Compound NameN-dibenzofuran-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzofuran-3-amine;N-dibenzothiophen-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzothiophen-3-amine;10,10-di(dibenzofuran-3-yl)-N,N,5-triphenylbenzo[b][1,4]benzazasilin-2-amine
PubChem CID159633762
Molecular FormulaC174H116N6O4S2Si3
Molecular Weight2503.27 g/mol
Exact Mass2500.78
IUPAC NameN-dibenzofuran-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzofuran-3-amine;N-dibenzothiophen-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzothiophen-3-amine;10,10-di(dibenzofuran-3-yl)-N,N,5-triphenylbenzo[b][1,4]benzazasilin-2-amine
SMILESc1ccc(N(c2ccccc2)c2ccc3c(c2)[Si](c2ccc4c(c2)oc2ccccc24)(c2ccc4c(c2)oc2ccccc24)c2ccccc2N3c2ccccc2)cc1.c1ccc(N2c3ccccc3[Si](c3ccccc3)(c3ccccc3)c3cc(-c4ccc(N(c5ccc6c(c5)oc5ccccc56)c5ccc6c(c5)oc5ccccc56)cc4)ccc32)cc1.c1ccc(N2c3ccccc3[Si](c3ccccc3)(c3ccccc3)c3cc(-c4ccc(N(c5ccc6c(c5)sc5ccccc56)c5ccc6c(c5)sc5ccccc56)cc4)ccc32)cc1
InChIInChI=1S/C60H40N2O2Si.C60H40N2S2Si.C54H36N2O2Si/c2*1-4-16-43(17-5-1)62-53-24-12-15-27-59(53)65(47-18-6-2-7-19-47,48-20-8-3-9-21-48)60-38-42(30-37-54(60)62)41-28-31-44(32-29-41)61(45-33-35-51-49-22-10-13-25-55(49)63-57(51)39-45)46-34-36-52-50-23-11-14-26-56(50)64-58(52)40-46;1-4-16-37(17-5-1)55(38-18-6-2-7-19-38)40-28-33-48-54(34-40)59(41-29-31-45-43-22-10-13-25-49(43)57-51(45)35-41,42-30-32-46-44-23-11-14-26-50(44)58-52(46)36-42)53-27-15-12-24-47(53)56(48)39-20-8-3-9-21-39/h2*1-40H;1-36H
InChIKeyMPLXZLJWMUDHIX-UHFFFAOYSA-N
XLogP40.62
TPSA72.00 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds20
Heavy Atoms189
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002503.27
LogP ≤ 540.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze N-dibenzofuran-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzofuran-3-amine;N-dibenzothiophen-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzothiophen-3-amine;10,10-di(dibenzofuran-3-yl)-N,N,5-triphenylbenzo[b][1,4]benzazasilin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

10,10-di(dibenzofuran-3-yl)-N,5-diphenyl-N-(4-phenylphenyl)benzo[b][1,4]benzazasilin-2-amine
CID 148982605
N-dibenzofuran-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-3-yl)phenyl]dibenzofuran-3-amine
CID 149206200
N-dibenzofuran-2-yl-14,14-di(dibenzothiophen-3-yl)-N-(4-naphthalen-1-ylphenyl)-21-phenyl-10-oxa-21-aza-14-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaen-7-amine
CID 149030826
10,10-di(dibenzofuran-3-yl)-N-naphthalen-1-yl-5-phenyl-N-(4-phenylphenyl)benzo[b][1,4]benzazasilin-2-amine
CID 147336789
N-(4-naphthalen-1-ylphenyl)-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzofuran-2-amine
CID 153260612
N,10,10-tri(dibenzofuran-3-yl)-N-(4-naphthalen-1-ylphenyl)-5-phenylbenzo[b][1,4]benzazasilin-3-amine
CID 147235673
10,10-di(dibenzofuran-3-yl)-N-dibenzofuran-4-yl-N-(4-naphthalen-1-ylphenyl)-5-phenylbenzo[b][1,4]benzazasilin-3-amine;10,10-di(dibenzofuran-3-yl)-N-dibenzothiophen-4-yl-N-(4-naphthalen-1-ylphenyl)-5-phenylbenzo[b][1,4]benzazasilin-3-amine;N,10,10-tri(dibenzofuran-3-yl)-N-(4-naphthalen-1-ylphenyl)-5-phenylbenzo[b][1,4]benzazasilin-3-amine;N,10,10-tri(dibenzofuran-3-yl)-5-phenyl-N-(4-phenylphenyl)benzo[b][1,4]benzazasilin-3-amine
CID 158029850
N-(4-naphthalen-1-ylphenyl)-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzothiophen-4-amine;N-(4-phenylphenyl)-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzofuran-4-amine;N-(4-phenylphenyl)-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzothiophen-4-amine
CID 159793826
7-N-dibenzothiophen-3-yl-3-N,3-N-diphenyl-7-N-(4-phenylphenyl)dibenzofuran-3,7-diamine
CID 146573933
N-(4-naphthalen-1-ylphenyl)-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzothiophen-4-amine;N-(4-phenylphenyl)-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzofuran-1-amine;N-(4-phenylphenyl)-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzofuran-4-amine
CID 159721029
N-[4-[4-(N-dibenzothiophen-2-ylanilino)phenyl]phenyl]-N-phenyldibenzothiophen-3-amine;N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]dibenzofuran-3-amine
CID 161374051
14,14-di(dibenzofuran-3-yl)-N,N-bis(4-naphthalen-1-ylphenyl)-21-phenyl-10-oxa-21-aza-14-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaen-7-amine;14,14-di(dibenzofuran-3-yl)-N-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)-21-phenyl-10-oxa-21-aza-14-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaen-7-amine;14,14-di(dibenzofuran-3-yl)-N-(4-naphthalen-2-ylphenyl)-21-phenyl-N-(4-phenylphenyl)-10-oxa-21-aza-14-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaen-7-amine
CID 158173250

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzofuran-3-amine;N-dibenzothiophen-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzothiophen-3-amine;10,10-di(dibenzofuran-3-yl)-N,N,5-triphenylbenzo[b][1,4]benzazasilin-2-amine?
The IUPAC name of N-dibenzofuran-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzofuran-3-amine;N-dibenzothiophen-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzothiophen-3-amine;10,10-di(dibenzofuran-3-yl)-N,N,5-triphenylbenzo[b][1,4]benzazasilin-2-amine (CID 159633762) is N-dibenzofuran-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzofuran-3-amine;N-dibenzothiophen-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzothiophen-3-amine;10,10-di(dibenzofuran-3-yl)-N,N,5-triphenylbenzo[b][1,4]benzazasilin-2-amine.
What is the SMILES notation for N-dibenzofuran-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzofuran-3-amine;N-dibenzothiophen-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzothiophen-3-amine;10,10-di(dibenzofuran-3-yl)-N,N,5-triphenylbenzo[b][1,4]benzazasilin-2-amine?
The canonical SMILES for N-dibenzofuran-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzofuran-3-amine;N-dibenzothiophen-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzothiophen-3-amine;10,10-di(dibenzofuran-3-yl)-N,N,5-triphenylbenzo[b][1,4]benzazasilin-2-amine is c1ccc(N(c2ccccc2)c2ccc3c(c2)[Si](c2ccc4c(c2)oc2ccccc24)(c2ccc4c(c2)oc2ccccc24)c2ccccc2N3c2ccccc2)cc1.c1ccc(N2c3ccccc3[Si](c3ccccc3)(c3ccccc3)c3cc(-c4ccc(N(c5ccc6c(c5)oc5ccccc56)c5ccc6c(c5)oc5ccccc56)cc4)ccc32)cc1.c1ccc(N2c3ccccc3[Si](c3ccccc3)(c3ccccc3)c3cc(-c4ccc(N(c5ccc6c(c5)sc5ccccc56)c5ccc6c(c5)sc5ccccc56)cc4)ccc32)cc1.
What is the InChIKey of N-dibenzofuran-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzofuran-3-amine;N-dibenzothiophen-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzothiophen-3-amine;10,10-di(dibenzofuran-3-yl)-N,N,5-triphenylbenzo[b][1,4]benzazasilin-2-amine?
The InChIKey is MPLXZLJWMUDHIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H40N2O2Si.C60H40N2S2Si.C54H36N2O2Si/c2*1-4-16-43(17-5-1)62-53-24-12-15-27-59(53)65(47-18-6-2-7-19-47,48-20-8-3-9-21-48)60-38-42(30-37-54(60)62)41-28-31-44(32-29-41)61(45-33-35-51-49-22-10-13-25-55(49)63-57(51)39-45)46-34-36-52-50-23-11-14-26-56(50)64-58(52)40-46;1-4-16-37(17-5-1)55(38-18-6-2-7-19-38)40-28-33-48-54(34-40)59(41-29-31-45-43-22-10-13-25-49(43)57-51(45)35-41,42-30-32-46-44-23-11-14-26-50(44)58-52(46)36-42)53-27-15-12-24-47(53)56(48)39-20-8-3-9-21-39/h2*1-40H;1-36H.
What are the key properties of N-dibenzofuran-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzofuran-3-amine;N-dibenzothiophen-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzothiophen-3-amine;10,10-di(dibenzofuran-3-yl)-N,N,5-triphenylbenzo[b][1,4]benzazasilin-2-amine?
N-dibenzofuran-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzofuran-3-amine;N-dibenzothiophen-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzothiophen-3-amine;10,10-di(dibenzofuran-3-yl)-N,N,5-triphenylbenzo[b][1,4]benzazasilin-2-amine has a molecular weight of 2503.27 g/mol, XLogP of 40.62, 20 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzofuran-3-amine;N-dibenzothiophen-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]dibenzothiophen-3-amine;10,10-di(dibenzofuran-3-yl)-N,N,5-triphenylbenzo[b][1,4]benzazasilin-2-amine is sourced from PubChem (CID 159633762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).