N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-2-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-2-amine;N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-4-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-4-amine;4-N-dibenzoselenophen-2-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine;4-N-dibenzoselenophen-4-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine

C228H160N12Se6 — CID 161075010

IUPACN-[4-[4-(N-[4-[4-(N-dibenzoselenophen-2-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-2-amine;N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-4-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-4-amine;4-N-dibenzoselenophen-2-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine;4-N-dibenzoselenophen-4-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine
SMILESc1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc5[se]c6ccccc6c5c4)cc3)cc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc5[se]c6ccccc6c5c4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4cccc5c4[se]c4ccccc45)cc3)cc2)c2ccc(-c3ccc(N(c4ccccc4)c4cccc5c4[se]c4ccccc45)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccc4[se]c5ccccc5c4c3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3cccc4c3[se]c3ccccc34)cc2)cc1
InChIInChI=1S/2C66H45N3Se2.2C48H35N3Se/c1-4-16-50(17-5-1)67(53-38-30-46(31-39-53)48-34-42-55(43-35-48)68(51-18-6-2-7-19-51)61-26-14-24-59-57-22-10-12-28-63(57)70-65(59)61)54-40-32-47(33-41-54)49-36-44-56(45-37-49)69(52-20-8-3-9-21-52)62-27-15-25-60-58-23-11-13-29-64(58)71-66(60)62;1-4-14-50(15-5-1)67(53-32-24-46(25-33-53)48-28-36-55(37-29-48)68(51-16-6-2-7-17-51)57-40-42-65-61(44-57)59-20-10-12-22-63(59)70-65)54-34-26-47(27-35-54)49-30-38-56(39-31-49)69(52-18-8-3-9-19-52)58-41-43-66-62(45-58)60-21-11-13-23-64(60)71-66;1-5-16-36(17-6-1)49(37-18-7-2-8-19-37)40-28-32-42(33-29-40)51(46-26-15-25-45-44-24-13-14-27-47(44)52-48(45)46)43-34-30-41(31-35-43)50(38-20-9-3-10-21-38)39-22-11-4-12-23-39;1-5-15-36(16-6-1)49(37-17-7-2-8-18-37)40-25-29-42(30-26-40)51(44-33-34-48-46(35-44)45-23-13-14-24-47(45)52-48)43-31-27-41(28-32-43)50(38-19-9-3-10-20-38)39-21-11-4-12-22-39/h2*1-45H;2*1-35H
InChIKeyUFDPZIHASHROGI-UHFFFAOYSA-N
MW3541.63 g/mol
LogP63.23
Rot. Bonds40

About N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-2-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-2-amine;N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-4-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-4-amine;4-N-dibenzoselenophen-2-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine;4-N-dibenzoselenophen-4-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine

N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-2-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-2-amine;N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-4-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-4-amine;4-N-dibenzoselenophen-2-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine;4-N-dibenzoselenophen-4-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine (PubChem CID 161075010) has the molecular formula C228H160N12Se6 and a molecular weight of 3541.63 g/mol. Its IUPAC name is N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-2-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-2-amine;N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-4-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-4-amine;4-N-dibenzoselenophen-2-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine;4-N-dibenzoselenophen-4-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine.

Molecular Properties

Compound NameN-[4-[4-(N-[4-[4-(N-dibenzoselenophen-2-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-2-amine;N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-4-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-4-amine;4-N-dibenzoselenophen-2-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine;4-N-dibenzoselenophen-4-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine
PubChem CID161075010
Molecular FormulaC228H160N12Se6
Molecular Weight3541.63 g/mol
Exact Mass3544.79
IUPAC NameN-[4-[4-(N-[4-[4-(N-dibenzoselenophen-2-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-2-amine;N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-4-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-4-amine;4-N-dibenzoselenophen-2-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine;4-N-dibenzoselenophen-4-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine
SMILESc1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc5[se]c6ccccc6c5c4)cc3)cc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc5[se]c6ccccc6c5c4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4cccc5c4[se]c4ccccc45)cc3)cc2)c2ccc(-c3ccc(N(c4ccccc4)c4cccc5c4[se]c4ccccc45)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccc4[se]c5ccccc5c4c3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3cccc4c3[se]c3ccccc34)cc2)cc1
InChIInChI=1S/2C66H45N3Se2.2C48H35N3Se/c1-4-16-50(17-5-1)67(53-38-30-46(31-39-53)48-34-42-55(43-35-48)68(51-18-6-2-7-19-51)61-26-14-24-59-57-22-10-12-28-63(57)70-65(59)61)54-40-32-47(33-41-54)49-36-44-56(45-37-49)69(52-20-8-3-9-21-52)62-27-15-25-60-58-23-11-13-29-64(58)71-66(60)62;1-4-14-50(15-5-1)67(53-32-24-46(25-33-53)48-28-36-55(37-29-48)68(51-16-6-2-7-17-51)57-40-42-65-61(44-57)59-20-10-12-22-63(59)70-65)54-34-26-47(27-35-54)49-30-38-56(39-31-49)69(52-18-8-3-9-19-52)58-41-43-66-62(45-58)60-21-11-13-23-64(60)71-66;1-5-16-36(17-6-1)49(37-18-7-2-8-19-37)40-28-32-42(33-29-40)51(46-26-15-25-45-44-24-13-14-27-47(44)52-48(45)46)43-34-30-41(31-35-43)50(38-20-9-3-10-21-38)39-22-11-4-12-23-39;1-5-15-36(16-6-1)49(37-17-7-2-8-18-37)40-25-29-42(30-26-40)51(44-33-34-48-46(35-44)45-23-13-14-24-47(45)52-48)43-31-27-41(28-32-43)50(38-19-9-3-10-20-38)39-21-11-4-12-22-39/h2*1-45H;2*1-35H
InChIKeyUFDPZIHASHROGI-UHFFFAOYSA-N
XLogP63.23
TPSA38.88 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds40
Heavy Atoms246
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003541.63
LogP ≤ 563.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-2-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-2-amine;N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-4-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-4-amine;4-N-dibenzoselenophen-2-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine;4-N-dibenzoselenophen-4-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine with MolForge

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Related Compounds

N-naphthalen-1-yl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]dibenzoselenophen-4-amine;N-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]dibenzoselenophen-2-amine;N-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]dibenzoselenophen-4-amine
CID 159477091
N-dibenzoselenophen-4-yl-N-phenylnaphtho[1,2-b][1]benzoselenol-8-amine
CID 171445541
4-N-(4-dibenzoselenophen-2-ylphenyl)-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine
CID 59245836
N-dibenzoselenophen-4-yl-N-phenyldibenzoselenophen-4-amine
CID 59245757
N-(3-phenylphenyl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzoselenol-2-amine
CID 171445650
N-(4-dibenzoselenophen-4-ylphenyl)-N-[4-[4-(N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]naphthalen-1-amine
CID 59245718
N-(2-phenylphenyl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzoselenol-8-amine
CID 171445640
3-naphtho[1,2-b][1]benzoselenol-8-yl-N-phenyl-N-(4-phenylphenyl)aniline
CID 171445424
N-(3-naphtho[1,2-b][1]benzoselenol-2-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline
CID 171445679
N-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzoselenol-8-amine
CID 171445539
N-naphtho[1,2-b][1]benzoselenol-4-yl-N-(4-phenylphenyl)dibenzofuran-2-amine
CID 171445713
3-N-[3-[3,5-bis(N-dibenzoselenophen-4-ylanilino)phenoxy]phenyl]-1-N,3-N,5-N-tri(dibenzoselenophen-4-yl)-1-N,5-N-diphenylbenzene-1,3,5-triamine
CID 164938030

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-2-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-2-amine;N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-4-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-4-amine;4-N-dibenzoselenophen-2-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine;4-N-dibenzoselenophen-4-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine?
The IUPAC name of N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-2-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-2-amine;N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-4-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-4-amine;4-N-dibenzoselenophen-2-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine;4-N-dibenzoselenophen-4-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine (CID 161075010) is N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-2-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-2-amine;N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-4-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-4-amine;4-N-dibenzoselenophen-2-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine;4-N-dibenzoselenophen-4-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine.
What is the SMILES notation for N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-2-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-2-amine;N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-4-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-4-amine;4-N-dibenzoselenophen-2-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine;4-N-dibenzoselenophen-4-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine?
The canonical SMILES for N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-2-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-2-amine;N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-4-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-4-amine;4-N-dibenzoselenophen-2-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine;4-N-dibenzoselenophen-4-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine is c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc5[se]c6ccccc6c5c4)cc3)cc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc5[se]c6ccccc6c5c4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4cccc5c4[se]c4ccccc45)cc3)cc2)c2ccc(-c3ccc(N(c4ccccc4)c4cccc5c4[se]c4ccccc45)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccc4[se]c5ccccc5c4c3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3cccc4c3[se]c3ccccc34)cc2)cc1.
What is the InChIKey of N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-2-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-2-amine;N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-4-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-4-amine;4-N-dibenzoselenophen-2-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine;4-N-dibenzoselenophen-4-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine?
The InChIKey is UFDPZIHASHROGI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C66H45N3Se2.2C48H35N3Se/c1-4-16-50(17-5-1)67(53-38-30-46(31-39-53)48-34-42-55(43-35-48)68(51-18-6-2-7-19-51)61-26-14-24-59-57-22-10-12-28-63(57)70-65(59)61)54-40-32-47(33-41-54)49-36-44-56(45-37-49)69(52-20-8-3-9-21-52)62-27-15-25-60-58-23-11-13-29-64(58)71-66(60)62;1-4-14-50(15-5-1)67(53-32-24-46(25-33-53)48-28-36-55(37-29-48)68(51-16-6-2-7-17-51)57-40-42-65-61(44-57)59-20-10-12-22-63(59)70-65)54-34-26-47(27-35-54)49-30-38-56(39-31-49)69(52-18-8-3-9-19-52)58-41-43-66-62(45-58)60-21-11-13-23-64(60)71-66;1-5-16-36(17-6-1)49(37-18-7-2-8-19-37)40-28-32-42(33-29-40)51(46-26-15-25-45-44-24-13-14-27-47(44)52-48(45)46)43-34-30-41(31-35-43)50(38-20-9-3-10-21-38)39-22-11-4-12-23-39;1-5-15-36(16-6-1)49(37-17-7-2-8-18-37)40-25-29-42(30-26-40)51(44-33-34-48-46(35-44)45-23-13-14-24-47(45)52-48)43-31-27-41(28-32-43)50(38-19-9-3-10-20-38)39-21-11-4-12-22-39/h2*1-45H;2*1-35H.
What are the key properties of N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-2-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-2-amine;N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-4-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-4-amine;4-N-dibenzoselenophen-2-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine;4-N-dibenzoselenophen-4-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine?
N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-2-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-2-amine;N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-4-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-4-amine;4-N-dibenzoselenophen-2-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine;4-N-dibenzoselenophen-4-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine has a molecular weight of 3541.63 g/mol, XLogP of 63.23, 40 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-2-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-2-amine;N-[4-[4-(N-[4-[4-(N-dibenzoselenophen-4-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenyldibenzoselenophen-4-amine;4-N-dibenzoselenophen-2-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine;4-N-dibenzoselenophen-4-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine is sourced from PubChem (CID 161075010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).