5,10,10-triphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine

C174H128N6Si3 — CID 159227022

IUPAC5,10,10-triphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4cccc(-c5ccccc5)c4)c4ccc5c(c4)N(c4ccccc4)c4ccccc4[Si]5(c4ccccc4)c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)N(c4ccccc4)c4ccccc4[Si]5(c4ccccc4)c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccccc4)c3)c3ccc4c(c3)N(c3ccccc3)c3ccccc3[Si]4(c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/2C60H44N2Si.C54H40N2Si/c1-6-19-45(20-7-1)47-33-35-49(36-34-47)50-23-18-26-53(43-50)61(52-39-37-48(38-40-52)46-21-8-2-9-22-46)54-41-42-60-58(44-54)62(51-24-10-3-11-25-51)57-31-16-17-32-59(57)63(60,55-27-12-4-13-28-55)56-29-14-5-15-30-56;1-6-19-45(20-7-1)47-33-35-48(36-34-47)49-37-39-52(40-38-49)61(53-26-18-23-50(43-53)46-21-8-2-9-22-46)54-41-42-60-58(44-54)62(51-24-10-3-11-25-51)57-31-16-17-32-59(57)63(60,55-27-12-4-13-28-55)56-29-14-5-15-30-56;1-6-19-41(20-7-1)43-33-35-46(36-34-43)55(47-26-18-23-44(39-47)42-21-8-2-9-22-42)48-37-38-54-52(40-48)56(45-24-10-3-11-25-45)51-31-16-17-32-53(51)57(54,49-27-12-4-13-28-49)50-29-14-5-15-30-50/h2*1-44H;1-40H
InChIKeyKSKMFJNTXWTNEK-UHFFFAOYSA-N
MW2387.24 g/mol
LogP38.29
Rot. Bonds26

About 5,10,10-triphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine

5,10,10-triphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine (PubChem CID 159227022) has the molecular formula C174H128N6Si3 and a molecular weight of 2387.24 g/mol. Its IUPAC name is 5,10,10-triphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine.

Molecular Properties

Compound Name5,10,10-triphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine
PubChem CID159227022
Molecular FormulaC174H128N6Si3
Molecular Weight2387.24 g/mol
Exact Mass2384.95
IUPAC Name5,10,10-triphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4cccc(-c5ccccc5)c4)c4ccc5c(c4)N(c4ccccc4)c4ccccc4[Si]5(c4ccccc4)c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)N(c4ccccc4)c4ccccc4[Si]5(c4ccccc4)c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccccc4)c3)c3ccc4c(c3)N(c3ccccc3)c3ccccc3[Si]4(c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/2C60H44N2Si.C54H40N2Si/c1-6-19-45(20-7-1)47-33-35-49(36-34-47)50-23-18-26-53(43-50)61(52-39-37-48(38-40-52)46-21-8-2-9-22-46)54-41-42-60-58(44-54)62(51-24-10-3-11-25-51)57-31-16-17-32-59(57)63(60,55-27-12-4-13-28-55)56-29-14-5-15-30-56;1-6-19-45(20-7-1)47-33-35-48(36-34-47)49-37-39-52(40-38-49)61(53-26-18-23-50(43-53)46-21-8-2-9-22-46)54-41-42-60-58(44-54)62(51-24-10-3-11-25-51)57-31-16-17-32-59(57)63(60,55-27-12-4-13-28-55)56-29-14-5-15-30-56;1-6-19-41(20-7-1)43-33-35-46(36-34-43)55(47-26-18-23-44(39-47)42-21-8-2-9-22-42)48-37-38-54-52(40-48)56(45-24-10-3-11-25-45)51-31-16-17-32-53(51)57(54,49-27-12-4-13-28-49)50-29-14-5-15-30-50/h2*1-44H;1-40H
InChIKeyKSKMFJNTXWTNEK-UHFFFAOYSA-N
XLogP38.29
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds26
Heavy Atoms183
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002387.24
LogP ≤ 538.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 5,10,10-triphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine with MolForge

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Related Compounds

3-phenyl-N-(4-phenylphenyl)-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-3-yl)phenyl]aniline
CID 153459005
N,N-diphenyl-4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-3-yl)aniline
CID 153458924
N-(4-naphthalen-2-ylphenyl)-N,5,10,10-tetraphenylbenzo[b][1,4]benzazasilin-3-amine
CID 153459046
N,2-bis(4-phenylphenyl)-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-3-yl)phenyl]aniline;3-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-3-yl)phenyl]aniline;3-phenyl-N-(4-phenylphenyl)-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-3-yl)phenyl]aniline
CID 160555573
N,N-bis(4-naphthalen-1-ylphenyl)-4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-3-yl)aniline;N-(4-naphthalen-2-ylphenyl)-4-phenyl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-3-yl)phenyl]aniline;4-naphthalen-2-yl-N-phenyl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-3-yl)phenyl]aniline
CID 158352368
N-dibenzofuran-3-yl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-3-yl)phenyl]dibenzofuran-3-amine
CID 149206200
N-(4-phenylphenyl)-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-2-yl)phenyl]naphthalen-1-amine
CID 153459020
N,6-diphenyl-N-[6-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-3-yl)-2-pyridinyl]pyridin-2-amine
CID 140752711
N-phenanthren-9-yl-N,5,10,10-tetraphenylbenzo[b][1,4]benzazasilin-3-amine
CID 147645389
5-(3-methylphenyl)-N,N,10,10-tetraphenylbenzo[b][1,4]benzazasilin-2-amine
CID 158362882
N-phenanthren-9-yl-5,10,10-triphenyl-N-(4-phenylphenyl)benzo[b][1,4]benzazasilin-2-amine
CID 153458979
N-(9,9-diphenylfluoren-2-yl)-N-(4-naphthalen-1-ylphenyl)-5,10,10-triphenylbenzo[b][1,4]benzazasilin-3-amine
CID 153459019

Frequently Asked Questions

What is the IUPAC name of 5,10,10-triphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine?
The IUPAC name of 5,10,10-triphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine (CID 159227022) is 5,10,10-triphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine.
What is the SMILES notation for 5,10,10-triphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine?
The canonical SMILES for 5,10,10-triphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine is c1ccc(-c2ccc(-c3ccc(N(c4cccc(-c5ccccc5)c4)c4ccc5c(c4)N(c4ccccc4)c4ccccc4[Si]5(c4ccccc4)c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)N(c4ccccc4)c4ccccc4[Si]5(c4ccccc4)c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccccc4)c3)c3ccc4c(c3)N(c3ccccc3)c3ccccc3[Si]4(c3ccccc3)c3ccccc3)cc2)cc1.
What is the InChIKey of 5,10,10-triphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine?
The InChIKey is KSKMFJNTXWTNEK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C60H44N2Si.C54H40N2Si/c1-6-19-45(20-7-1)47-33-35-49(36-34-47)50-23-18-26-53(43-50)61(52-39-37-48(38-40-52)46-21-8-2-9-22-46)54-41-42-60-58(44-54)62(51-24-10-3-11-25-51)57-31-16-17-32-59(57)63(60,55-27-12-4-13-28-55)56-29-14-5-15-30-56;1-6-19-45(20-7-1)47-33-35-48(36-34-47)49-37-39-52(40-38-49)61(53-26-18-23-50(43-53)46-21-8-2-9-22-46)54-41-42-60-58(44-54)62(51-24-10-3-11-25-51)57-31-16-17-32-59(57)63(60,55-27-12-4-13-28-55)56-29-14-5-15-30-56;1-6-19-41(20-7-1)43-33-35-46(36-34-43)55(47-26-18-23-44(39-47)42-21-8-2-9-22-42)48-37-38-54-52(40-48)56(45-24-10-3-11-25-45)51-31-16-17-32-53(51)57(54,49-27-12-4-13-28-49)50-29-14-5-15-30-50/h2*1-44H;1-40H.
What are the key properties of 5,10,10-triphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine?
5,10,10-triphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine has a molecular weight of 2387.24 g/mol, XLogP of 38.29, 26 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10,10-triphenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine;5,10,10-triphenyl-N-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]benzo[b][1,4]benzazasilin-3-amine is sourced from PubChem (CID 159227022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).