2,5-bis[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;N,N-diphenyl-9-[4-[4-phenyl-5-[4-[3-(N-phenylanilino)carbazol-9-yl]phenyl]-1,2,4-triazol-3-yl]phenyl]carbazol-3-amine;5-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-phenylphenazine;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-thiadiazole

C220H152N26O2S — CID 157093568

IUPAC2,5-bis[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;N,N-diphenyl-9-[4-[4-phenyl-5-[4-[3-(N-phenylanilino)carbazol-9-yl]phenyl]-1,2,4-triazol-3-yl]phenyl]carbazol-3-amine;5-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-phenylphenazine;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-thiadiazole
SMILESc1ccc(-c2nnc(-c3ccc(N4c5ccccc5N(c5ccccc5)c5ccccc54)cc3)n2-c2ccccc2)cc1.c1ccc(-c2nnc(-c3ccc(N4c5ccccc5N(c5ccccc5)c5ccccc54)cc3)o2)cc1.c1ccc(-c2nnc(-c3ccc(N4c5ccccc5N(c5ccccc5)c5ccccc54)cc3)s2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nnc(-c4ccc(-n5c6ccccc6c6cc(N(c7ccccc7)c7ccccc7)ccc65)cc4)n3-c3ccccc3)cc2)cc1.c1ccc(N2c3ccccc3N(c3ccc(-c4nnc(-c5ccc(N6c7ccccc7N(c7ccccc7)c7ccccc76)cc5)o4)cc3)c3ccccc32)cc1
InChIInChI=1S/C68H47N7.C50H34N6O.C38H27N5.C32H22N4O.C32H22N4S/c1-6-20-50(21-7-1)71(51-22-8-2-9-23-51)57-42-44-65-61(46-57)59-30-16-18-32-63(59)73(65)55-38-34-48(35-39-55)67-69-70-68(75(67)54-28-14-5-15-29-54)49-36-40-56(41-37-49)74-64-33-19-17-31-60(64)62-47-58(43-45-66(62)74)72(52-24-10-3-11-25-52)53-26-12-4-13-27-53;1-3-15-37(16-4-1)53-41-19-7-11-23-45(41)55(46-24-12-8-20-42(46)53)39-31-27-35(28-32-39)49-51-52-50(57-49)36-29-33-40(34-30-36)56-47-25-13-9-21-43(47)54(38-17-5-2-6-18-38)44-22-10-14-26-48(44)56;1-4-14-28(15-5-1)37-39-40-38(43(37)31-18-8-3-9-19-31)29-24-26-32(27-25-29)42-35-22-12-10-20-33(35)41(30-16-6-2-7-17-30)34-21-11-13-23-36(34)42;2*1-3-11-23(12-4-1)31-33-34-32(37-31)24-19-21-26(22-20-24)36-29-17-9-7-15-27(29)35(25-13-5-2-6-14-25)28-16-8-10-18-30(28)36/h1-47H;1-34H;1-27H;2*1-22H
InChIKeyAEYCXNZYYNCWLD-UHFFFAOYSA-N
MW3223.88 g/mol
LogP59.28
Rot. Bonds30

About 2,5-bis[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;N,N-diphenyl-9-[4-[4-phenyl-5-[4-[3-(N-phenylanilino)carbazol-9-yl]phenyl]-1,2,4-triazol-3-yl]phenyl]carbazol-3-amine;5-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-phenylphenazine;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-thiadiazole

2,5-bis[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;N,N-diphenyl-9-[4-[4-phenyl-5-[4-[3-(N-phenylanilino)carbazol-9-yl]phenyl]-1,2,4-triazol-3-yl]phenyl]carbazol-3-amine;5-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-phenylphenazine;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-thiadiazole (PubChem CID 157093568) has the molecular formula C220H152N26O2S and a molecular weight of 3223.88 g/mol. Its IUPAC name is 2,5-bis[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;N,N-diphenyl-9-[4-[4-phenyl-5-[4-[3-(N-phenylanilino)carbazol-9-yl]phenyl]-1,2,4-triazol-3-yl]phenyl]carbazol-3-amine;5-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-phenylphenazine;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-thiadiazole.

Molecular Properties

Compound Name2,5-bis[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;N,N-diphenyl-9-[4-[4-phenyl-5-[4-[3-(N-phenylanilino)carbazol-9-yl]phenyl]-1,2,4-triazol-3-yl]phenyl]carbazol-3-amine;5-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-phenylphenazine;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-thiadiazole
PubChem CID157093568
Molecular FormulaC220H152N26O2S
Molecular Weight3223.88 g/mol
Exact Mass3221.23
IUPAC Name2,5-bis[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;N,N-diphenyl-9-[4-[4-phenyl-5-[4-[3-(N-phenylanilino)carbazol-9-yl]phenyl]-1,2,4-triazol-3-yl]phenyl]carbazol-3-amine;5-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-phenylphenazine;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-thiadiazole
SMILESc1ccc(-c2nnc(-c3ccc(N4c5ccccc5N(c5ccccc5)c5ccccc54)cc3)n2-c2ccccc2)cc1.c1ccc(-c2nnc(-c3ccc(N4c5ccccc5N(c5ccccc5)c5ccccc54)cc3)o2)cc1.c1ccc(-c2nnc(-c3ccc(N4c5ccccc5N(c5ccccc5)c5ccccc54)cc3)s2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nnc(-c4ccc(-n5c6ccccc6c6cc(N(c7ccccc7)c7ccccc7)ccc65)cc4)n3-c3ccccc3)cc2)cc1.c1ccc(N2c3ccccc3N(c3ccc(-c4nnc(-c5ccc(N6c7ccccc7N(c7ccccc7)c7ccccc76)cc5)o4)cc3)c3ccccc32)cc1
InChIInChI=1S/C68H47N7.C50H34N6O.C38H27N5.C32H22N4O.C32H22N4S/c1-6-20-50(21-7-1)71(51-22-8-2-9-23-51)57-42-44-65-61(46-57)59-30-16-18-32-63(59)73(65)55-38-34-48(35-39-55)67-69-70-68(75(67)54-28-14-5-15-29-54)49-36-40-56(41-37-49)74-64-33-19-17-31-60(64)62-47-58(43-45-66(62)74)72(52-24-10-3-11-25-52)53-26-12-4-13-27-53;1-3-15-37(16-4-1)53-41-19-7-11-23-45(41)55(46-24-12-8-20-42(46)53)39-31-27-35(28-32-39)49-51-52-50(57-49)36-29-33-40(34-30-36)56-47-25-13-9-21-43(47)54(38-17-5-2-6-18-38)44-22-10-14-26-48(44)56;1-4-14-28(15-5-1)37-39-40-38(43(37)31-18-8-3-9-19-31)29-24-26-32(27-25-29)42-35-22-12-10-20-33(35)41(30-16-6-2-7-17-30)34-21-11-13-23-36(34)42;2*1-3-11-23(12-4-1)31-33-34-32(37-31)24-19-21-26(22-20-24)36-29-17-9-7-15-27(29)35(25-13-5-2-6-14-25)28-16-8-10-18-30(28)36/h1-47H;1-34H;1-27H;2*1-22H
InChIKeyAEYCXNZYYNCWLD-UHFFFAOYSA-N
XLogP59.28
TPSA213.78 Ų
H-Bond Donors
H-Bond Acceptors29
Rotatable Bonds30
Heavy Atoms249
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003223.88
LogP ≤ 559.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1029

Analyze 2,5-bis[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;N,N-diphenyl-9-[4-[4-phenyl-5-[4-[3-(N-phenylanilino)carbazol-9-yl]phenyl]-1,2,4-triazol-3-yl]phenyl]carbazol-3-amine;5-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-phenylphenazine;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-thiadiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,5-bis[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;N,N-diphenyl-9-[4-[4-phenyl-5-[4-[3-(N-phenylanilino)carbazol-9-yl]phenyl]-1,2,4-triazol-3-yl]phenyl]carbazol-3-amine;5-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-phenylphenazine;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-thiadiazole?
The IUPAC name of 2,5-bis[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;N,N-diphenyl-9-[4-[4-phenyl-5-[4-[3-(N-phenylanilino)carbazol-9-yl]phenyl]-1,2,4-triazol-3-yl]phenyl]carbazol-3-amine;5-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-phenylphenazine;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-thiadiazole (CID 157093568) is 2,5-bis[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;N,N-diphenyl-9-[4-[4-phenyl-5-[4-[3-(N-phenylanilino)carbazol-9-yl]phenyl]-1,2,4-triazol-3-yl]phenyl]carbazol-3-amine;5-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-phenylphenazine;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-thiadiazole.
What is the SMILES notation for 2,5-bis[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;N,N-diphenyl-9-[4-[4-phenyl-5-[4-[3-(N-phenylanilino)carbazol-9-yl]phenyl]-1,2,4-triazol-3-yl]phenyl]carbazol-3-amine;5-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-phenylphenazine;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-thiadiazole?
The canonical SMILES for 2,5-bis[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;N,N-diphenyl-9-[4-[4-phenyl-5-[4-[3-(N-phenylanilino)carbazol-9-yl]phenyl]-1,2,4-triazol-3-yl]phenyl]carbazol-3-amine;5-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-phenylphenazine;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-thiadiazole is c1ccc(-c2nnc(-c3ccc(N4c5ccccc5N(c5ccccc5)c5ccccc54)cc3)n2-c2ccccc2)cc1.c1ccc(-c2nnc(-c3ccc(N4c5ccccc5N(c5ccccc5)c5ccccc54)cc3)o2)cc1.c1ccc(-c2nnc(-c3ccc(N4c5ccccc5N(c5ccccc5)c5ccccc54)cc3)s2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nnc(-c4ccc(-n5c6ccccc6c6cc(N(c7ccccc7)c7ccccc7)ccc65)cc4)n3-c3ccccc3)cc2)cc1.c1ccc(N2c3ccccc3N(c3ccc(-c4nnc(-c5ccc(N6c7ccccc7N(c7ccccc7)c7ccccc76)cc5)o4)cc3)c3ccccc32)cc1.
What is the InChIKey of 2,5-bis[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;N,N-diphenyl-9-[4-[4-phenyl-5-[4-[3-(N-phenylanilino)carbazol-9-yl]phenyl]-1,2,4-triazol-3-yl]phenyl]carbazol-3-amine;5-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-phenylphenazine;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-thiadiazole?
The InChIKey is AEYCXNZYYNCWLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H47N7.C50H34N6O.C38H27N5.C32H22N4O.C32H22N4S/c1-6-20-50(21-7-1)71(51-22-8-2-9-23-51)57-42-44-65-61(46-57)59-30-16-18-32-63(59)73(65)55-38-34-48(35-39-55)67-69-70-68(75(67)54-28-14-5-15-29-54)49-36-40-56(41-37-49)74-64-33-19-17-31-60(64)62-47-58(43-45-66(62)74)72(52-24-10-3-11-25-52)53-26-12-4-13-27-53;1-3-15-37(16-4-1)53-41-19-7-11-23-45(41)55(46-24-12-8-20-42(46)53)39-31-27-35(28-32-39)49-51-52-50(57-49)36-29-33-40(34-30-36)56-47-25-13-9-21-43(47)54(38-17-5-2-6-18-38)44-22-10-14-26-48(44)56;1-4-14-28(15-5-1)37-39-40-38(43(37)31-18-8-3-9-19-31)29-24-26-32(27-25-29)42-35-22-12-10-20-33(35)41(30-16-6-2-7-17-30)34-21-11-13-23-36(34)42;2*1-3-11-23(12-4-1)31-33-34-32(37-31)24-19-21-26(22-20-24)36-29-17-9-7-15-27(29)35(25-13-5-2-6-14-25)28-16-8-10-18-30(28)36/h1-47H;1-34H;1-27H;2*1-22H.
What are the key properties of 2,5-bis[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;N,N-diphenyl-9-[4-[4-phenyl-5-[4-[3-(N-phenylanilino)carbazol-9-yl]phenyl]-1,2,4-triazol-3-yl]phenyl]carbazol-3-amine;5-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-phenylphenazine;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-thiadiazole?
2,5-bis[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;N,N-diphenyl-9-[4-[4-phenyl-5-[4-[3-(N-phenylanilino)carbazol-9-yl]phenyl]-1,2,4-triazol-3-yl]phenyl]carbazol-3-amine;5-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-phenylphenazine;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-thiadiazole has a molecular weight of 3223.88 g/mol, XLogP of 59.28, 30 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-bis[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;N,N-diphenyl-9-[4-[4-phenyl-5-[4-[3-(N-phenylanilino)carbazol-9-yl]phenyl]-1,2,4-triazol-3-yl]phenyl]carbazol-3-amine;5-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-phenylphenazine;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-thiadiazole is sourced from PubChem (CID 157093568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).