N,N-bis(4-phenylphenyl)-10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-amine;N-[4-(5',5'-diphenylspiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-3-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-3-amine;N,4-diphenyl-N-[4-(10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-yl)phenyl]aniline;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[benzo[b][1,4]benzothiasiline-10,10'-benzo[b][1,4]benzoxasiline]-3'-amine

C212H144N4O7SSi5 — CID 162240737

IUPACN,N-bis(4-phenylphenyl)-10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-amine;N-[4-(5',5'-diphenylspiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-3-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-3-amine;N,4-diphenyl-N-[4-(10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-yl)phenyl]aniline;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[benzo[b][1,4]benzothiasiline-10,10'-benzo[b][1,4]benzoxasiline]-3'-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)[Si]3(c5ccccc5Oc5ccccc53)c3ccccc3O4)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)Oc3ccccc3[Si]43c4ccccc4Sc4ccccc43)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)[Si]4(c6ccccc6Oc6ccccc64)c4ccccc4O5)cc3)cc2)cc1.c1ccc([Si]2(c3ccccc3)c3ccccc3[Si]3(c4ccccc4Oc4cc(-c5ccc(N(c6ccc(-c7cccc8ccccc78)cc6)c6ccc7c(c6)oc6ccccc67)cc5)ccc43)c3ccccc32)cc1
InChIInChI=1S/C70H47NO2Si2.2C48H33NO2Si.C46H31NOSSi/c1-3-20-55(21-4-1)74(56-22-5-2-6-23-56)67-30-13-15-32-69(67)75(70-33-16-14-31-68(70)74)65-29-12-11-28-62(65)73-64-46-51(38-45-66(64)75)48-34-39-52(40-35-48)71(54-43-44-60-59-25-9-10-27-61(59)72-63(60)47-54)53-41-36-50(37-42-53)58-26-17-19-49-18-7-8-24-57(49)58;1-3-13-34(14-4-1)35-23-28-39(29-24-35)49(38-15-5-2-6-16-38)40-30-25-36(26-31-40)37-27-32-44-48(33-37)52(47-22-12-9-19-43(47)51-44)45-20-10-7-17-41(45)50-42-18-8-11-21-46(42)52;1-3-13-34(14-4-1)36-23-27-38(28-24-36)49(39-29-25-37(26-30-39)35-15-5-2-6-16-35)40-31-32-44-48(33-40)52(47-22-12-9-19-43(47)51-44)45-20-10-7-17-41(45)50-42-18-8-11-21-46(42)52;1-2-13-32(14-3-1)33-25-27-35(28-26-33)47(38-18-12-16-34-15-4-5-17-37(34)38)36-29-30-44-40(31-36)48-39-19-6-9-22-43(39)50(44)45-23-10-7-20-41(45)49-42-21-8-11-24-46(42)50/h1-47H;2*1-33H;1-31H
InChIKeyZWQYWGHJEHMPCO-UHFFFAOYSA-N
MW3032.00 g/mol
LogP42.80
Rot. Bonds21

About N,N-bis(4-phenylphenyl)-10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-amine;N-[4-(5',5'-diphenylspiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-3-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-3-amine;N,4-diphenyl-N-[4-(10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-yl)phenyl]aniline;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[benzo[b][1,4]benzothiasiline-10,10'-benzo[b][1,4]benzoxasiline]-3'-amine

N,N-bis(4-phenylphenyl)-10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-amine;N-[4-(5',5'-diphenylspiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-3-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-3-amine;N,4-diphenyl-N-[4-(10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-yl)phenyl]aniline;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[benzo[b][1,4]benzothiasiline-10,10'-benzo[b][1,4]benzoxasiline]-3'-amine (PubChem CID 162240737) has the molecular formula C212H144N4O7SSi5 and a molecular weight of 3032.00 g/mol. Its IUPAC name is N,N-bis(4-phenylphenyl)-10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-amine;N-[4-(5',5'-diphenylspiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-3-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-3-amine;N,4-diphenyl-N-[4-(10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-yl)phenyl]aniline;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[benzo[b][1,4]benzothiasiline-10,10'-benzo[b][1,4]benzoxasiline]-3'-amine.

Molecular Properties

Compound NameN,N-bis(4-phenylphenyl)-10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-amine;N-[4-(5',5'-diphenylspiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-3-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-3-amine;N,4-diphenyl-N-[4-(10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-yl)phenyl]aniline;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[benzo[b][1,4]benzothiasiline-10,10'-benzo[b][1,4]benzoxasiline]-3'-amine
PubChem CID162240737
Molecular FormulaC212H144N4O7SSi5
Molecular Weight3032.00 g/mol
Exact Mass3028.96
IUPAC NameN,N-bis(4-phenylphenyl)-10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-amine;N-[4-(5',5'-diphenylspiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-3-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-3-amine;N,4-diphenyl-N-[4-(10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-yl)phenyl]aniline;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[benzo[b][1,4]benzothiasiline-10,10'-benzo[b][1,4]benzoxasiline]-3'-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)[Si]3(c5ccccc5Oc5ccccc53)c3ccccc3O4)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)Oc3ccccc3[Si]43c4ccccc4Sc4ccccc43)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)[Si]4(c6ccccc6Oc6ccccc64)c4ccccc4O5)cc3)cc2)cc1.c1ccc([Si]2(c3ccccc3)c3ccccc3[Si]3(c4ccccc4Oc4cc(-c5ccc(N(c6ccc(-c7cccc8ccccc78)cc6)c6ccc7c(c6)oc6ccccc67)cc5)ccc43)c3ccccc32)cc1
InChIInChI=1S/C70H47NO2Si2.2C48H33NO2Si.C46H31NOSSi/c1-3-20-55(21-4-1)74(56-22-5-2-6-23-56)67-30-13-15-32-69(67)75(70-33-16-14-31-68(70)74)65-29-12-11-28-62(65)73-64-46-51(38-45-66(64)75)48-34-39-52(40-35-48)71(54-43-44-60-59-25-9-10-27-61(59)72-63(60)47-54)53-41-36-50(37-42-53)58-26-17-19-49-18-7-8-24-57(49)58;1-3-13-34(14-4-1)35-23-28-39(29-24-35)49(38-15-5-2-6-16-38)40-30-25-36(26-31-40)37-27-32-44-48(33-37)52(47-22-12-9-19-43(47)51-44)45-20-10-7-17-41(45)50-42-18-8-11-21-46(42)52;1-3-13-34(14-4-1)36-23-27-38(28-24-36)49(39-29-25-37(26-30-39)35-15-5-2-6-16-35)40-31-32-44-48(33-40)52(47-22-12-9-19-43(47)51-44)45-20-10-7-17-41(45)50-42-18-8-11-21-46(42)52;1-2-13-32(14-3-1)33-25-27-35(28-26-33)47(38-18-12-16-34-15-4-5-17-37(34)38)36-29-30-44-40(31-36)48-39-19-6-9-22-43(39)50(44)45-23-10-7-20-41(45)49-42-21-8-11-24-46(42)50/h1-47H;2*1-33H;1-31H
InChIKeyZWQYWGHJEHMPCO-UHFFFAOYSA-N
XLogP42.80
TPSA81.48 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds21
Heavy Atoms229
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003032.00
LogP ≤ 542.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze N,N-bis(4-phenylphenyl)-10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-amine;N-[4-(5',5'-diphenylspiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-3-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-3-amine;N,4-diphenyl-N-[4-(10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-yl)phenyl]aniline;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[benzo[b][1,4]benzothiasiline-10,10'-benzo[b][1,4]benzoxasiline]-3'-amine with MolForge

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Related Compounds

N-(4-naphthalen-1-ylphenyl)-N-(4-spiro[benzo[b][1,4]benzothiasiline-10,10'-benzo[b][1,4]benzoxasiline]-3-ylphenyl)dibenzofuran-3-amine
CID 148686419
N-[4-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]aniline
CID 158680254
N-(4-naphthalen-1-ylphenyl)-5',5'-diphenyl-N-(2-phenylphenyl)spiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-3-amine
CID 149268242
N-(10',10'-diphenylspiro[benzo[b][1,4]benzothiasiline-10,5'-silanthrene]-1'-yl)-N-[4-(2-phenylphenyl)phenyl]dibenzofuran-3-amine
CID 166012381
N-[4-(5,5-diphenylspiro[benzo[b][1]benzosiline-10,9'-xanthene]-3'-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-3-amine
CID 152801513
N-(5',5'-diphenylspiro[benzo[b][1,4]benzothiasiline-10,10'-silanthrene]-2'-yl)-N-phenyldibenzofuran-3-amine
CID 149201955
N,4-diphenyl-N-(4-spiro[benzo[b][1,4]benzoxasiline-10,5'-benzo[b][1]benzosilole]-3'-ylphenyl)aniline;N-naphthalen-1-yl-N-(4-phenylphenyl)-4-spiro[benzo[b][1,4]benzoxasiline-10,5'-benzo[b][1]benzosilole]-3'-ylnaphthalen-1-amine;N-phenyl-N-[4-(4-phenylphenyl)phenyl]-3-(4-spiro[benzo[b][1,4]benzoxasiline-10,5'-benzo[b][1]benzosilole]-3'-ylphenyl)aniline;N-phenyl-N-(4-phenylphenyl)-7-spiro[benzo[b][1,4]benzoxasiline-10,5'-benzo[b][1]benzosilole]-3'-yldibenzofuran-3-amine
CID 162106180
N-(4-naphthalen-1-ylphenyl)-3-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)-N-(4-phenylphenyl)aniline
CID 140872030
5,5-diphenyl-N,N-bis(4-phenylphenyl)spiro[benzo[b][1]benzosiline-10,9'-thioxanthene]-2'-amine;N-(5,5-diphenylspiro[benzo[b][1]benzosiline-10,9'-thioxanthene]-2'-yl)-N,7-diphenyldibenzofuran-3-amine;N-naphthalen-1-yl-5,5-diphenyl-N-(4-phenylphenyl)spiro[benzo[b][1]benzosiline-10,9'-thioxanthene]-2'-amine;N-phenanthren-2-yl-5,5-diphenyl-N-(4-phenylphenyl)spiro[benzo[b][1]benzosiline-10,9'-thioxanthene]-2'-amine
CID 160986972
N-[4-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine
CID 140872024
N-(4-naphthalen-1-ylphenyl)-N-(2-phenylphenyl)spiro[benzo[b][1,4]benzoxasiline-10,5'-benzo[b][1]benzosilole]-3-amine
CID 147512340
N-phenyl-N-(4-phenylphenyl)spiro[benzo[b][1,4]benzothiasiline-10,10'-benzo[b][1,4]benzoxasiline]-2'-amine
CID 149114646

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-phenylphenyl)-10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-amine;N-[4-(5',5'-diphenylspiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-3-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-3-amine;N,4-diphenyl-N-[4-(10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-yl)phenyl]aniline;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[benzo[b][1,4]benzothiasiline-10,10'-benzo[b][1,4]benzoxasiline]-3'-amine?
The IUPAC name of N,N-bis(4-phenylphenyl)-10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-amine;N-[4-(5',5'-diphenylspiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-3-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-3-amine;N,4-diphenyl-N-[4-(10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-yl)phenyl]aniline;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[benzo[b][1,4]benzothiasiline-10,10'-benzo[b][1,4]benzoxasiline]-3'-amine (CID 162240737) is N,N-bis(4-phenylphenyl)-10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-amine;N-[4-(5',5'-diphenylspiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-3-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-3-amine;N,4-diphenyl-N-[4-(10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-yl)phenyl]aniline;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[benzo[b][1,4]benzothiasiline-10,10'-benzo[b][1,4]benzoxasiline]-3'-amine.
What is the SMILES notation for N,N-bis(4-phenylphenyl)-10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-amine;N-[4-(5',5'-diphenylspiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-3-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-3-amine;N,4-diphenyl-N-[4-(10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-yl)phenyl]aniline;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[benzo[b][1,4]benzothiasiline-10,10'-benzo[b][1,4]benzoxasiline]-3'-amine?
The canonical SMILES for N,N-bis(4-phenylphenyl)-10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-amine;N-[4-(5',5'-diphenylspiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-3-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-3-amine;N,4-diphenyl-N-[4-(10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-yl)phenyl]aniline;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[benzo[b][1,4]benzothiasiline-10,10'-benzo[b][1,4]benzoxasiline]-3'-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)[Si]3(c5ccccc5Oc5ccccc53)c3ccccc3O4)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)Oc3ccccc3[Si]43c4ccccc4Sc4ccccc43)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)[Si]4(c6ccccc6Oc6ccccc64)c4ccccc4O5)cc3)cc2)cc1.c1ccc([Si]2(c3ccccc3)c3ccccc3[Si]3(c4ccccc4Oc4cc(-c5ccc(N(c6ccc(-c7cccc8ccccc78)cc6)c6ccc7c(c6)oc6ccccc67)cc5)ccc43)c3ccccc32)cc1.
What is the InChIKey of N,N-bis(4-phenylphenyl)-10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-amine;N-[4-(5',5'-diphenylspiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-3-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-3-amine;N,4-diphenyl-N-[4-(10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-yl)phenyl]aniline;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[benzo[b][1,4]benzothiasiline-10,10'-benzo[b][1,4]benzoxasiline]-3'-amine?
The InChIKey is ZWQYWGHJEHMPCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H47NO2Si2.2C48H33NO2Si.C46H31NOSSi/c1-3-20-55(21-4-1)74(56-22-5-2-6-23-56)67-30-13-15-32-69(67)75(70-33-16-14-31-68(70)74)65-29-12-11-28-62(65)73-64-46-51(38-45-66(64)75)48-34-39-52(40-35-48)71(54-43-44-60-59-25-9-10-27-61(59)72-63(60)47-54)53-41-36-50(37-42-53)58-26-17-19-49-18-7-8-24-57(49)58;1-3-13-34(14-4-1)35-23-28-39(29-24-35)49(38-15-5-2-6-16-38)40-30-25-36(26-31-40)37-27-32-44-48(33-37)52(47-22-12-9-19-43(47)51-44)45-20-10-7-17-41(45)50-42-18-8-11-21-46(42)52;1-3-13-34(14-4-1)36-23-27-38(28-24-36)49(39-29-25-37(26-30-39)35-15-5-2-6-16-35)40-31-32-44-48(33-40)52(47-22-12-9-19-43(47)51-44)45-20-10-7-17-41(45)50-42-18-8-11-21-46(42)52;1-2-13-32(14-3-1)33-25-27-35(28-26-33)47(38-18-12-16-34-15-4-5-17-37(34)38)36-29-30-44-40(31-36)48-39-19-6-9-22-43(39)50(44)45-23-10-7-20-41(45)49-42-21-8-11-24-46(42)50/h1-47H;2*1-33H;1-31H.
What are the key properties of N,N-bis(4-phenylphenyl)-10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-amine;N-[4-(5',5'-diphenylspiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-3-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-3-amine;N,4-diphenyl-N-[4-(10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-yl)phenyl]aniline;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[benzo[b][1,4]benzothiasiline-10,10'-benzo[b][1,4]benzoxasiline]-3'-amine?
N,N-bis(4-phenylphenyl)-10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-amine;N-[4-(5',5'-diphenylspiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-3-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-3-amine;N,4-diphenyl-N-[4-(10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-yl)phenyl]aniline;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[benzo[b][1,4]benzothiasiline-10,10'-benzo[b][1,4]benzoxasiline]-3'-amine has a molecular weight of 3032.00 g/mol, XLogP of 42.80, 21 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-phenylphenyl)-10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-amine;N-[4-(5',5'-diphenylspiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-3-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-3-amine;N,4-diphenyl-N-[4-(10,10'-spirobi[benzo[b][1,4]benzoxasiline]-2-yl)phenyl]aniline;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[benzo[b][1,4]benzothiasiline-10,10'-benzo[b][1,4]benzoxasiline]-3'-amine is sourced from PubChem (CID 162240737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).