N-phenanthren-9-yl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)naphtho[2,1-b][1]benzofuran-10-amine;N-phenyl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine

C192H138N4O4Si4 — CID 157491247

IUPACN-phenanthren-9-yl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)naphtho[2,1-b][1]benzofuran-10-amine;N-phenyl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)c3ccc4oc5ccc6ccccc6c5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)c3ccc4oc5ccccc5c4c3)cc2)cc1.c1ccc(N(c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2)c2ccc3oc4ccccc4c3c2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(N(c3ccc4oc5ccccc5c4c3)c3cc4ccccc4c4ccccc34)cc2)cc1
InChIInChI=1S/C52H37NOSi.C50H35NOSi.C48H35NOSi.C42H31NOSi/c1-5-15-38(16-6-1)39-25-28-41(29-26-39)53(43-32-36-50-49(37-43)52-48-24-14-13-17-40(48)27-35-51(52)54-50)42-30-33-47(34-31-42)55(44-18-7-2-8-19-44,45-20-9-3-10-21-45)46-22-11-4-12-23-46;1-4-17-39(18-5-1)53(40-19-6-2-7-20-40,41-21-8-3-9-22-41)42-31-28-37(29-32-42)51(38-30-33-50-47(35-38)46-26-14-15-27-49(46)52-50)48-34-36-16-10-11-23-43(36)44-24-12-13-25-45(44)48;1-5-15-36(16-6-1)37-25-27-38(28-26-37)49(40-31-34-48-46(35-40)45-23-13-14-24-47(45)50-48)39-29-32-44(33-30-39)51(41-17-7-2-8-18-41,42-19-9-3-10-20-42)43-21-11-4-12-22-43;1-5-15-32(16-6-1)43(34-27-30-42-40(31-34)39-23-13-14-24-41(39)44-42)33-25-28-38(29-26-33)45(35-17-7-2-8-18-35,36-19-9-3-10-20-36)37-21-11-4-12-22-37/h1-37H;1-35H;1-35H;1-31H
InChIKeyBXHMYVROWUDTHM-UHFFFAOYSA-N
MW2677.58 g/mol
LogP40.53
Rot. Bonds30

About N-phenanthren-9-yl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)naphtho[2,1-b][1]benzofuran-10-amine;N-phenyl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine

N-phenanthren-9-yl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)naphtho[2,1-b][1]benzofuran-10-amine;N-phenyl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine (PubChem CID 157491247) has the molecular formula C192H138N4O4Si4 and a molecular weight of 2677.58 g/mol. Its IUPAC name is N-phenanthren-9-yl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)naphtho[2,1-b][1]benzofuran-10-amine;N-phenyl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine.

Molecular Properties

Compound NameN-phenanthren-9-yl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)naphtho[2,1-b][1]benzofuran-10-amine;N-phenyl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine
PubChem CID157491247
Molecular FormulaC192H138N4O4Si4
Molecular Weight2677.58 g/mol
Exact Mass2674.98
IUPAC NameN-phenanthren-9-yl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)naphtho[2,1-b][1]benzofuran-10-amine;N-phenyl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)c3ccc4oc5ccc6ccccc6c5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)c3ccc4oc5ccccc5c4c3)cc2)cc1.c1ccc(N(c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2)c2ccc3oc4ccccc4c3c2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(N(c3ccc4oc5ccccc5c4c3)c3cc4ccccc4c4ccccc34)cc2)cc1
InChIInChI=1S/C52H37NOSi.C50H35NOSi.C48H35NOSi.C42H31NOSi/c1-5-15-38(16-6-1)39-25-28-41(29-26-39)53(43-32-36-50-49(37-43)52-48-24-14-13-17-40(48)27-35-51(52)54-50)42-30-33-47(34-31-42)55(44-18-7-2-8-19-44,45-20-9-3-10-21-45)46-22-11-4-12-23-46;1-4-17-39(18-5-1)53(40-19-6-2-7-20-40,41-21-8-3-9-22-41)42-31-28-37(29-32-42)51(38-30-33-50-47(35-38)46-26-14-15-27-49(46)52-50)48-34-36-16-10-11-23-43(36)44-24-12-13-25-45(44)48;1-5-15-36(16-6-1)37-25-27-38(28-26-37)49(40-31-34-48-46(35-40)45-23-13-14-24-47(45)50-48)39-29-32-44(33-30-39)51(41-17-7-2-8-18-41,42-19-9-3-10-20-42)43-21-11-4-12-22-43;1-5-15-32(16-6-1)43(34-27-30-42-40(31-34)39-23-13-14-24-41(39)44-42)33-25-28-38(29-26-33)45(35-17-7-2-8-18-35,36-19-9-3-10-20-36)37-21-11-4-12-22-37/h1-37H;1-35H;1-35H;1-31H
InChIKeyBXHMYVROWUDTHM-UHFFFAOYSA-N
XLogP40.53
TPSA65.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds30
Heavy Atoms204
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002677.58
LogP ≤ 540.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze N-phenanthren-9-yl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)naphtho[2,1-b][1]benzofuran-10-amine;N-phenyl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine with MolForge

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Related Compounds

N-phenanthren-9-yl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]dibenzofuran-2-amine
CID 89295821
1-N-(10-oxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16(21),17,19-decaen-19-yl)-3-N-phenanthren-9-yl-3-N-phenyl-1-N-(4-phenylphenyl)benzene-1,3-diamine
CID 170779449
N-(4-naphtho[2,1-b][1]benzofuran-2-ylphenyl)-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine
CID 170941861
N-phenanthren-9-yl-N-[4-[4-(N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]dibenzofuran-3-amine
CID 89295825
N-(4-dibenzofuran-2-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]phenanthren-9-amine
CID 88567900
4-naphtho[2,1-b][1]benzofuran-3-yl-N-phenyl-N-(4-triphenylsilylphenyl)aniline
CID 170941889
N-chrysen-6-yl-N-phenylnaphtho[2,1-b][1]benzofuran-10-amine
CID 170140340
N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline
CID 123398837
N-dibenzofuran-2-yl-N-(4-naphthalen-2-ylphenyl)-3-phenylnaphtho[2,1-b][1]benzofuran-10-amine
CID 177130873
N-[4-[4-[dibenzofuran-2-yl(phenanthren-9-yl)amino]phenyl]phenyl]-N-phenanthren-9-yldibenzofuran-2-amine;1-N,3-N-di(dibenzofuran-2-yl)-1-N,3-N-diphenylbenzene-1,3-diamine;1-N,3-N-di(dibenzofuran-3-yl)-1-N,3-N-diphenylbenzene-1,3-diamine;1-N,3-N-di(dibenzofuran-4-yl)-1-N,3-N-diphenylbenzene-1,3-diamine;1-N,4-N-di(dibenzofuran-3-yl)-1-N,4-N-diphenylbenzene-1,4-diamine;1-N,4-N-di(dibenzofuran-4-yl)-1-N,4-N-diphenylbenzene-1,4-diamine;N-phenanthren-9-yl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]dibenzofuran-2-amine
CID 157328042
N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-N-(4-naphthalen-2-ylphenyl)phenanthren-9-amine
CID 169157836
N-[4-[3-[4-(N-dibenzofuran-2-ylanilino)phenyl]-5-phenylphenyl]phenyl]-N-phenyldibenzofuran-2-amine;N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;N-[4-[4-[N-naphthalen-1-yl-4-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 165024004

Frequently Asked Questions

What is the IUPAC name of N-phenanthren-9-yl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)naphtho[2,1-b][1]benzofuran-10-amine;N-phenyl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine?
The IUPAC name of N-phenanthren-9-yl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)naphtho[2,1-b][1]benzofuran-10-amine;N-phenyl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine (CID 157491247) is N-phenanthren-9-yl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)naphtho[2,1-b][1]benzofuran-10-amine;N-phenyl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine.
What is the SMILES notation for N-phenanthren-9-yl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)naphtho[2,1-b][1]benzofuran-10-amine;N-phenyl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine?
The canonical SMILES for N-phenanthren-9-yl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)naphtho[2,1-b][1]benzofuran-10-amine;N-phenyl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine is c1ccc(-c2ccc(N(c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)c3ccc4oc5ccc6ccccc6c5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)c3ccc4oc5ccccc5c4c3)cc2)cc1.c1ccc(N(c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2)c2ccc3oc4ccccc4c3c2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(N(c3ccc4oc5ccccc5c4c3)c3cc4ccccc4c4ccccc34)cc2)cc1.
What is the InChIKey of N-phenanthren-9-yl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)naphtho[2,1-b][1]benzofuran-10-amine;N-phenyl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine?
The InChIKey is BXHMYVROWUDTHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H37NOSi.C50H35NOSi.C48H35NOSi.C42H31NOSi/c1-5-15-38(16-6-1)39-25-28-41(29-26-39)53(43-32-36-50-49(37-43)52-48-24-14-13-17-40(48)27-35-51(52)54-50)42-30-33-47(34-31-42)55(44-18-7-2-8-19-44,45-20-9-3-10-21-45)46-22-11-4-12-23-46;1-4-17-39(18-5-1)53(40-19-6-2-7-20-40,41-21-8-3-9-22-41)42-31-28-37(29-32-42)51(38-30-33-50-47(35-38)46-26-14-15-27-49(46)52-50)48-34-36-16-10-11-23-43(36)44-24-12-13-25-45(44)48;1-5-15-36(16-6-1)37-25-27-38(28-26-37)49(40-31-34-48-46(35-40)45-23-13-14-24-47(45)50-48)39-29-32-44(33-30-39)51(41-17-7-2-8-18-41,42-19-9-3-10-20-42)43-21-11-4-12-22-43;1-5-15-32(16-6-1)43(34-27-30-42-40(31-34)39-23-13-14-24-41(39)44-42)33-25-28-38(29-26-33)45(35-17-7-2-8-18-35,36-19-9-3-10-20-36)37-21-11-4-12-22-37/h1-37H;1-35H;1-35H;1-31H.
What are the key properties of N-phenanthren-9-yl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)naphtho[2,1-b][1]benzofuran-10-amine;N-phenyl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine?
N-phenanthren-9-yl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)naphtho[2,1-b][1]benzofuran-10-amine;N-phenyl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine has a molecular weight of 2677.58 g/mol, XLogP of 40.53, 30 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenanthren-9-yl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)naphtho[2,1-b][1]benzofuran-10-amine;N-phenyl-N-(4-triphenylsilylphenyl)dibenzofuran-2-amine is sourced from PubChem (CID 157491247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).