7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis[4-(4-fluorophenyl)phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-[3-(2-fluorophenyl)phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-(3-phenoxazin-10-ylphenyl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine

C264H174F3N19OS4 — CID 160799260

IUPAC7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis[4-(4-fluorophenyl)phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-[3-(2-fluorophenyl)phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-(3-phenoxazin-10-ylphenyl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine
SMILESCC1(C)c2ccccc2N(c2ccc(-c3ccc4c(c3)c3ccc5cc6ccccc6cc5c3n4-c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5cccc(-c6ccccc6F)c5)c5nsnc45)cc3)cc2)c2ccccc21.CC1(C)c2ccccc2N(c2ccc(-c3ccc4c(c3)c3ccc5cc6ccccc6cc5c3n4-c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5cccc(N6c7ccccc7Oc7ccccc76)c5)c5nsnc45)cc3)cc2)c2ccccc21.Fc1ccc(-c2ccc(N(c3ccc(-c4ccc(F)cc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccc7ccccc7c65)cc4)c4nsnc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccc7ccccc7c65)cc4)c4nsnc34)cc2)cc1
InChIInChI=1S/C83H56N6OS.C77H52FN5S.C52H32F2N4S.C52H34N4S/c1-83(2)70-23-8-10-25-73(70)87(74-26-11-9-24-71(74)83)62-41-33-55(34-42-62)59-38-47-72-69(51-59)67-45-37-60-49-57-19-6-7-20-58(57)50-68(60)82(67)89(72)63-43-35-56(36-44-63)66-46-48-77(81-80(66)84-91-85-81)86(61-39-31-54(32-40-61)53-17-4-3-5-18-53)64-21-16-22-65(52-64)88-75-27-12-14-29-78(75)90-79-30-15-13-28-76(79)88;1-77(2)67-22-9-12-25-71(67)82(72-26-13-10-23-68(72)77)59-37-29-51(30-38-59)55-34-43-70-66(48-55)64-41-33-57-45-53-17-6-7-18-54(53)47-65(57)76(64)83(70)60-39-31-52(32-40-60)63-42-44-73(75-74(63)79-84-80-75)81(58-35-27-50(28-36-58)49-15-4-3-5-16-49)61-20-14-19-56(46-61)62-21-8-11-24-69(62)78;53-39-20-9-33(10-21-39)35-13-24-41(25-14-35)57(42-26-15-36(16-27-42)34-11-22-40(54)23-12-34)49-32-31-44(50-51(49)56-59-55-50)38-17-28-43(29-18-38)58-48-8-4-3-7-46(48)47-30-19-37-5-1-2-6-45(37)52(47)58;1-3-11-35(12-4-1)37-19-26-41(27-20-37)55(42-28-21-38(22-29-42)36-13-5-2-6-14-36)49-34-33-44(50-51(49)54-57-53-50)40-23-30-43(31-24-40)56-48-18-10-9-17-46(48)47-32-25-39-15-7-8-16-45(39)52(47)56/h3-52H,1-2H3;3-48H,1-2H3;1-32H;1-34H
InChIKeySCVPMBUDCZACKN-UHFFFAOYSA-N
MW3813.69 g/mol
LogP73.83
Rot. Bonds32

About 7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis[4-(4-fluorophenyl)phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-[3-(2-fluorophenyl)phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-(3-phenoxazin-10-ylphenyl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine

7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis[4-(4-fluorophenyl)phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-[3-(2-fluorophenyl)phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-(3-phenoxazin-10-ylphenyl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine (PubChem CID 160799260) has the molecular formula C264H174F3N19OS4 and a molecular weight of 3813.69 g/mol. Its IUPAC name is 7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis[4-(4-fluorophenyl)phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-[3-(2-fluorophenyl)phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-(3-phenoxazin-10-ylphenyl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine.

Molecular Properties

Compound Name7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis[4-(4-fluorophenyl)phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-[3-(2-fluorophenyl)phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-(3-phenoxazin-10-ylphenyl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine
PubChem CID160799260
Molecular FormulaC264H174F3N19OS4
Molecular Weight3813.69 g/mol
Exact Mass3810.30
IUPAC Name7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis[4-(4-fluorophenyl)phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-[3-(2-fluorophenyl)phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-(3-phenoxazin-10-ylphenyl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine
SMILESCC1(C)c2ccccc2N(c2ccc(-c3ccc4c(c3)c3ccc5cc6ccccc6cc5c3n4-c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5cccc(-c6ccccc6F)c5)c5nsnc45)cc3)cc2)c2ccccc21.CC1(C)c2ccccc2N(c2ccc(-c3ccc4c(c3)c3ccc5cc6ccccc6cc5c3n4-c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5cccc(N6c7ccccc7Oc7ccccc76)c5)c5nsnc45)cc3)cc2)c2ccccc21.Fc1ccc(-c2ccc(N(c3ccc(-c4ccc(F)cc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccc7ccccc7c65)cc4)c4nsnc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccc7ccccc7c65)cc4)c4nsnc34)cc2)cc1
InChIInChI=1S/C83H56N6OS.C77H52FN5S.C52H32F2N4S.C52H34N4S/c1-83(2)70-23-8-10-25-73(70)87(74-26-11-9-24-71(74)83)62-41-33-55(34-42-62)59-38-47-72-69(51-59)67-45-37-60-49-57-19-6-7-20-58(57)50-68(60)82(67)89(72)63-43-35-56(36-44-63)66-46-48-77(81-80(66)84-91-85-81)86(61-39-31-54(32-40-61)53-17-4-3-5-18-53)64-21-16-22-65(52-64)88-75-27-12-14-29-78(75)90-79-30-15-13-28-76(79)88;1-77(2)67-22-9-12-25-71(67)82(72-26-13-10-23-68(72)77)59-37-29-51(30-38-59)55-34-43-70-66(48-55)64-41-33-57-45-53-17-6-7-18-54(53)47-65(57)76(64)83(70)60-39-31-52(32-40-60)63-42-44-73(75-74(63)79-84-80-75)81(58-35-27-50(28-36-58)49-15-4-3-5-16-49)61-20-14-19-56(46-61)62-21-8-11-24-69(62)78;53-39-20-9-33(10-21-39)35-13-24-41(25-14-35)57(42-26-15-36(16-27-42)34-11-22-40(54)23-12-34)49-32-31-44(50-51(49)56-59-55-50)38-17-28-43(29-18-38)58-48-8-4-3-7-46(48)47-30-19-37-5-1-2-6-45(37)52(47)58;1-3-11-35(12-4-1)37-19-26-41(27-20-37)55(42-28-21-38(22-29-42)36-13-5-2-6-14-36)49-34-33-44(50-51(49)54-57-53-50)40-23-30-43(31-24-40)56-48-18-10-9-17-46(48)47-32-25-39-15-7-8-16-45(39)52(47)56/h3-52H,1-2H3;3-48H,1-2H3;1-32H;1-34H
InChIKeySCVPMBUDCZACKN-UHFFFAOYSA-N
XLogP73.83
TPSA154.75 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds32
Heavy Atoms291
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003813.69
LogP ≤ 573.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis[4-(4-fluorophenyl)phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-[3-(2-fluorophenyl)phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-(3-phenoxazin-10-ylphenyl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine with MolForge

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Related Compounds

7-[4-[3,6-bis(4-fluorophenyl)carbazol-9-yl]phenyl]-N-(4-phenoxazin-10-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine
CID 146250987
7-[4-(17-naphthalen-2-yl-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-21-yl)phenyl]-N-(3-phenoxazin-10-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine
CID 146251183
4-[4-(N-[7-[4-[3,6-bis(4-fluorophenyl)carbazol-9-yl]phenyl]-2,1,3-benzothiadiazol-4-yl]anilino)phenyl]benzonitrile;7-[4-[3,6-bis(4-fluorophenyl)carbazol-9-yl]phenyl]-N,N-bis(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[3,6-bis(4-fluorophenyl)carbazol-9-yl]phenyl]-N-(4-phenoxazin-10-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine
CID 158104211
N-phenyl-N-[3-[4-(N-phenylanilino)phenyl]phenyl]-7-[4-[2-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,3-c]carbazol-5-yl]phenyl]-2,1,3-benzothiadiazol-4-amine
CID 146251176
9,9-dimethyl-N-(4-phenylphenyl)-N-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine;N-[4-(11-naphthalen-1-ylbenzo[a]carbazol-8-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline
CID 160984128
[2-[3-(N-[7-[4-[2-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,3-c]carbazol-5-yl]phenyl]-2,1,3-benzothiadiazol-4-yl]anilino)phenyl]phenyl]methanol
CID 156662132
7-[4-[3,6-bis[4-(4-carbazol-9-ylphenyl)phenyl]carbazol-9-yl]phenyl]-N,N-bis[4-[9-(4-fluorophenyl)carbazol-2-yl]phenyl]-2,1,3-benzothiadiazol-4-amine
CID 155617402
7-[4-[7-(9H-fluoren-2-yl)-3-azahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(25),2(10),4(9),5,7,11,13,15,17,19,21,23-dodecaen-3-yl]phenyl]-N-(3-phenylphenyl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine
CID 155136112
7-(4-benzo[b]carbazol-5-ylphenyl)-N,N-bis(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine
CID 155135962
N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-naphthalen-2-ylphenoxazin-3-amine;10-dibenzofuran-3-yl-N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-naphthalen-2-yl-N-(9-phenylcarbazol-2-yl)phenoxazin-3-amine
CID 165037780
7-[4-[3,6-bis[4-(4-carbazol-9-ylphenyl)phenyl]carbazol-9-yl]phenyl]-N-(4-carbazol-9-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine
CID 155135880
7-[4-(3,6-difluorocarbazol-9-yl)phenyl]-N,N-bis[4-[9-(4-fluorophenyl)carbazol-2-yl]phenyl]-2,1,3-benzothiadiazol-4-amine
CID 146251066

Frequently Asked Questions

What is the IUPAC name of 7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis[4-(4-fluorophenyl)phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-[3-(2-fluorophenyl)phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-(3-phenoxazin-10-ylphenyl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine?
The IUPAC name of 7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis[4-(4-fluorophenyl)phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-[3-(2-fluorophenyl)phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-(3-phenoxazin-10-ylphenyl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine (CID 160799260) is 7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis[4-(4-fluorophenyl)phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-[3-(2-fluorophenyl)phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-(3-phenoxazin-10-ylphenyl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine.
What is the SMILES notation for 7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis[4-(4-fluorophenyl)phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-[3-(2-fluorophenyl)phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-(3-phenoxazin-10-ylphenyl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine?
The canonical SMILES for 7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis[4-(4-fluorophenyl)phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-[3-(2-fluorophenyl)phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-(3-phenoxazin-10-ylphenyl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine is CC1(C)c2ccccc2N(c2ccc(-c3ccc4c(c3)c3ccc5cc6ccccc6cc5c3n4-c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5cccc(-c6ccccc6F)c5)c5nsnc45)cc3)cc2)c2ccccc21.CC1(C)c2ccccc2N(c2ccc(-c3ccc4c(c3)c3ccc5cc6ccccc6cc5c3n4-c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5cccc(N6c7ccccc7Oc7ccccc76)c5)c5nsnc45)cc3)cc2)c2ccccc21.Fc1ccc(-c2ccc(N(c3ccc(-c4ccc(F)cc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccc7ccccc7c65)cc4)c4nsnc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccc7ccccc7c65)cc4)c4nsnc34)cc2)cc1.
What is the InChIKey of 7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis[4-(4-fluorophenyl)phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-[3-(2-fluorophenyl)phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-(3-phenoxazin-10-ylphenyl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine?
The InChIKey is SCVPMBUDCZACKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C83H56N6OS.C77H52FN5S.C52H32F2N4S.C52H34N4S/c1-83(2)70-23-8-10-25-73(70)87(74-26-11-9-24-71(74)83)62-41-33-55(34-42-62)59-38-47-72-69(51-59)67-45-37-60-49-57-19-6-7-20-58(57)50-68(60)82(67)89(72)63-43-35-56(36-44-63)66-46-48-77(81-80(66)84-91-85-81)86(61-39-31-54(32-40-61)53-17-4-3-5-18-53)64-21-16-22-65(52-64)88-75-27-12-14-29-78(75)90-79-30-15-13-28-76(79)88;1-77(2)67-22-9-12-25-71(67)82(72-26-13-10-23-68(72)77)59-37-29-51(30-38-59)55-34-43-70-66(48-55)64-41-33-57-45-53-17-6-7-18-54(53)47-65(57)76(64)83(70)60-39-31-52(32-40-60)63-42-44-73(75-74(63)79-84-80-75)81(58-35-27-50(28-36-58)49-15-4-3-5-16-49)61-20-14-19-56(46-61)62-21-8-11-24-69(62)78;53-39-20-9-33(10-21-39)35-13-24-41(25-14-35)57(42-26-15-36(16-27-42)34-11-22-40(54)23-12-34)49-32-31-44(50-51(49)56-59-55-50)38-17-28-43(29-18-38)58-48-8-4-3-7-46(48)47-30-19-37-5-1-2-6-45(37)52(47)58;1-3-11-35(12-4-1)37-19-26-41(27-20-37)55(42-28-21-38(22-29-42)36-13-5-2-6-14-36)49-34-33-44(50-51(49)54-57-53-50)40-23-30-43(31-24-40)56-48-18-10-9-17-46(48)47-32-25-39-15-7-8-16-45(39)52(47)56/h3-52H,1-2H3;3-48H,1-2H3;1-32H;1-34H.
What are the key properties of 7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis[4-(4-fluorophenyl)phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-[3-(2-fluorophenyl)phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-(3-phenoxazin-10-ylphenyl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine?
7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis[4-(4-fluorophenyl)phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-[3-(2-fluorophenyl)phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-(3-phenoxazin-10-ylphenyl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine has a molecular weight of 3813.69 g/mol, XLogP of 73.83, 32 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis[4-(4-fluorophenyl)phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-benzo[a]carbazol-11-ylphenyl)-N,N-bis(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-[3-(2-fluorophenyl)phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[4-[9-[4-(9,9-dimethylacridin-10-yl)phenyl]naphtho[2,3-a]carbazol-12-yl]phenyl]-N-(3-phenoxazin-10-ylphenyl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine is sourced from PubChem (CID 160799260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).