3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]carbazole;3-tert-butyl-9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazole;[9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-triphenylsilane;9-[3-(3,6-difluorocarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-difluorocarbazole;9-[3-(3,6-diphenylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole;9-[3-(3,5-diphenylphenyl)-5-(3-phenylcarbazol-9-yl)phenyl]-3-phenylcarbazole

C354H250F4N12Si — CID 159201788

IUPAC3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]carbazole;3-tert-butyl-9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazole;[9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-triphenylsilane;9-[3-(3,6-difluorocarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-difluorocarbazole;9-[3-(3,6-diphenylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole;9-[3-(3,5-diphenylphenyl)-5-(3-phenylcarbazol-9-yl)phenyl]-3-phenylcarbazole
SMILESCC(C)(C)c1ccc2c(c1)c1ccccc1n2-c1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc(-n2c3ccccc3c3cc(C(C)(C)C)ccc32)c1.CC(C)(C)c1ccc2c(c1)c1ccccc1n2-c1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc(-n2c3ccccc3c3ccccc32)c1.Fc1ccc2c(c1)c1cc(F)ccc1n2-c1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc(-n2c3ccc(F)cc3c3cc(F)ccc32)c1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-n4c5ccc(-c6ccccc6)cc5c5cc(-c6ccccc6)ccc54)cc(-n4c5ccc(-c6ccccc6)cc5c5cc(-c6ccccc6)ccc54)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-n4c5ccccc5c5cc(-c6ccccc6)ccc54)cc(-n4c5ccccc5c5cc(-c6ccccc6)ccc54)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5cc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)ccc54)c3)c2)cc1
InChIInChI=1S/C72H48N2.C66H46N2Si.C60H40N2.C56H48N2.C52H40N2.C48H28F4N2/c1-7-19-49(20-8-1)55-31-35-69-65(44-55)66-45-56(50-21-9-2-10-22-50)32-36-70(66)73(69)63-42-62(61-40-59(53-27-15-5-16-28-53)39-60(41-61)54-29-17-6-18-30-54)43-64(48-63)74-71-37-33-57(51-23-11-3-12-24-51)46-67(71)68-47-58(34-38-72(68)74)52-25-13-4-14-26-52;1-6-22-47(23-7-1)49-40-50(48-24-8-2-9-25-48)42-51(41-49)52-43-53(67-63-35-19-16-32-59(63)60-33-17-20-36-64(60)67)45-54(44-52)68-65-37-21-18-34-61(65)62-46-58(38-39-66(62)68)69(55-26-10-3-11-27-55,56-28-12-4-13-29-56)57-30-14-5-15-31-57;1-5-17-41(18-6-1)45-29-31-59-55(38-45)53-25-13-15-27-57(53)61(59)51-36-50(49-34-47(43-21-9-3-10-22-43)33-48(35-49)44-23-11-4-12-24-44)37-52(40-51)62-58-28-16-14-26-54(58)56-39-46(30-32-60(56)62)42-19-7-2-8-20-42;1-55(2,3)43-25-27-53-49(34-43)47-21-13-15-23-51(47)57(53)45-32-42(41-30-39(37-17-9-7-10-18-37)29-40(31-41)38-19-11-8-12-20-38)33-46(36-45)58-52-24-16-14-22-48(52)50-35-44(56(4,5)6)26-28-54(50)58;1-52(2,3)41-26-27-51-47(33-41)46-22-12-15-25-50(46)54(51)43-32-40(31-42(34-43)53-48-23-13-10-20-44(48)45-21-11-14-24-49(45)53)39-29-37(35-16-6-4-7-17-35)28-38(30-39)36-18-8-5-9-19-36;49-35-11-15-45-41(24-35)42-25-36(50)12-16-46(42)53(45)39-22-34(33-20-31(29-7-3-1-4-8-29)19-32(21-33)30-9-5-2-6-10-30)23-40(28-39)54-47-17-13-37(51)26-43(47)44-27-38(52)14-18-48(44)54/h1-48H;1-46H;1-40H;7-36H,1-6H3;4-34H,1-3H3;1-28H
InChIKeyKPJNBZMYHJPNRZ-UHFFFAOYSA-N
MW4776.06 g/mol
LogP93.12
Rot. Bonds40

About 3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]carbazole;3-tert-butyl-9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazole;[9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-triphenylsilane;9-[3-(3,6-difluorocarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-difluorocarbazole;9-[3-(3,6-diphenylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole;9-[3-(3,5-diphenylphenyl)-5-(3-phenylcarbazol-9-yl)phenyl]-3-phenylcarbazole

3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]carbazole;3-tert-butyl-9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazole;[9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-triphenylsilane;9-[3-(3,6-difluorocarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-difluorocarbazole;9-[3-(3,6-diphenylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole;9-[3-(3,5-diphenylphenyl)-5-(3-phenylcarbazol-9-yl)phenyl]-3-phenylcarbazole (PubChem CID 159201788) has the molecular formula C354H250F4N12Si and a molecular weight of 4776.06 g/mol. Its IUPAC name is 3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]carbazole;3-tert-butyl-9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazole;[9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-triphenylsilane;9-[3-(3,6-difluorocarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-difluorocarbazole;9-[3-(3,6-diphenylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole;9-[3-(3,5-diphenylphenyl)-5-(3-phenylcarbazol-9-yl)phenyl]-3-phenylcarbazole.

Molecular Properties

Compound Name3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]carbazole;3-tert-butyl-9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazole;[9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-triphenylsilane;9-[3-(3,6-difluorocarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-difluorocarbazole;9-[3-(3,6-diphenylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole;9-[3-(3,5-diphenylphenyl)-5-(3-phenylcarbazol-9-yl)phenyl]-3-phenylcarbazole
PubChem CID159201788
Molecular FormulaC354H250F4N12Si
Molecular Weight4776.06 g/mol
Exact Mass4771.96
IUPAC Name3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]carbazole;3-tert-butyl-9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazole;[9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-triphenylsilane;9-[3-(3,6-difluorocarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-difluorocarbazole;9-[3-(3,6-diphenylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole;9-[3-(3,5-diphenylphenyl)-5-(3-phenylcarbazol-9-yl)phenyl]-3-phenylcarbazole
SMILESCC(C)(C)c1ccc2c(c1)c1ccccc1n2-c1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc(-n2c3ccccc3c3cc(C(C)(C)C)ccc32)c1.CC(C)(C)c1ccc2c(c1)c1ccccc1n2-c1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc(-n2c3ccccc3c3ccccc32)c1.Fc1ccc2c(c1)c1cc(F)ccc1n2-c1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc(-n2c3ccc(F)cc3c3cc(F)ccc32)c1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-n4c5ccc(-c6ccccc6)cc5c5cc(-c6ccccc6)ccc54)cc(-n4c5ccc(-c6ccccc6)cc5c5cc(-c6ccccc6)ccc54)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-n4c5ccccc5c5cc(-c6ccccc6)ccc54)cc(-n4c5ccccc5c5cc(-c6ccccc6)ccc54)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5cc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)ccc54)c3)c2)cc1
InChIInChI=1S/C72H48N2.C66H46N2Si.C60H40N2.C56H48N2.C52H40N2.C48H28F4N2/c1-7-19-49(20-8-1)55-31-35-69-65(44-55)66-45-56(50-21-9-2-10-22-50)32-36-70(66)73(69)63-42-62(61-40-59(53-27-15-5-16-28-53)39-60(41-61)54-29-17-6-18-30-54)43-64(48-63)74-71-37-33-57(51-23-11-3-12-24-51)46-67(71)68-47-58(34-38-72(68)74)52-25-13-4-14-26-52;1-6-22-47(23-7-1)49-40-50(48-24-8-2-9-25-48)42-51(41-49)52-43-53(67-63-35-19-16-32-59(63)60-33-17-20-36-64(60)67)45-54(44-52)68-65-37-21-18-34-61(65)62-46-58(38-39-66(62)68)69(55-26-10-3-11-27-55,56-28-12-4-13-29-56)57-30-14-5-15-31-57;1-5-17-41(18-6-1)45-29-31-59-55(38-45)53-25-13-15-27-57(53)61(59)51-36-50(49-34-47(43-21-9-3-10-22-43)33-48(35-49)44-23-11-4-12-24-44)37-52(40-51)62-58-28-16-14-26-54(58)56-39-46(30-32-60(56)62)42-19-7-2-8-20-42;1-55(2,3)43-25-27-53-49(34-43)47-21-13-15-23-51(47)57(53)45-32-42(41-30-39(37-17-9-7-10-18-37)29-40(31-41)38-19-11-8-12-20-38)33-46(36-45)58-52-24-16-14-22-48(52)50-35-44(56(4,5)6)26-28-54(50)58;1-52(2,3)41-26-27-51-47(33-41)46-22-12-15-25-50(46)54(51)43-32-40(31-42(34-43)53-48-23-13-10-20-44(48)45-21-11-14-24-49(45)53)39-29-37(35-16-6-4-7-17-35)28-38(30-39)36-18-8-5-9-19-36;49-35-11-15-45-41(24-35)42-25-36(50)12-16-46(42)53(45)39-22-34(33-20-31(29-7-3-1-4-8-29)19-32(21-33)30-9-5-2-6-10-30)23-40(28-39)54-47-17-13-37(51)26-43(47)44-27-38(52)14-18-48(44)54/h1-48H;1-46H;1-40H;7-36H,1-6H3;4-34H,1-3H3;1-28H
InChIKeyKPJNBZMYHJPNRZ-UHFFFAOYSA-N
XLogP93.12
TPSA59.16 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds40
Heavy Atoms371
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004776.06
LogP ≤ 593.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]carbazole;3-tert-butyl-9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazole;[9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-triphenylsilane;9-[3-(3,6-difluorocarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-difluorocarbazole;9-[3-(3,6-diphenylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole;9-[3-(3,5-diphenylphenyl)-5-(3-phenylcarbazol-9-yl)phenyl]-3-phenylcarbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]carbazole;3-tert-butyl-9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazole;[9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-triphenylsilane;9-[3-(3,6-difluorocarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-difluorocarbazole;9-[3-(3,6-diphenylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole;9-[3-(3,5-diphenylphenyl)-5-(3-phenylcarbazol-9-yl)phenyl]-3-phenylcarbazole?
The IUPAC name of 3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]carbazole;3-tert-butyl-9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazole;[9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-triphenylsilane;9-[3-(3,6-difluorocarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-difluorocarbazole;9-[3-(3,6-diphenylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole;9-[3-(3,5-diphenylphenyl)-5-(3-phenylcarbazol-9-yl)phenyl]-3-phenylcarbazole (CID 159201788) is 3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]carbazole;3-tert-butyl-9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazole;[9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-triphenylsilane;9-[3-(3,6-difluorocarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-difluorocarbazole;9-[3-(3,6-diphenylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole;9-[3-(3,5-diphenylphenyl)-5-(3-phenylcarbazol-9-yl)phenyl]-3-phenylcarbazole.
What is the SMILES notation for 3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]carbazole;3-tert-butyl-9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazole;[9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-triphenylsilane;9-[3-(3,6-difluorocarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-difluorocarbazole;9-[3-(3,6-diphenylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole;9-[3-(3,5-diphenylphenyl)-5-(3-phenylcarbazol-9-yl)phenyl]-3-phenylcarbazole?
The canonical SMILES for 3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]carbazole;3-tert-butyl-9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazole;[9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-triphenylsilane;9-[3-(3,6-difluorocarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-difluorocarbazole;9-[3-(3,6-diphenylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole;9-[3-(3,5-diphenylphenyl)-5-(3-phenylcarbazol-9-yl)phenyl]-3-phenylcarbazole is CC(C)(C)c1ccc2c(c1)c1ccccc1n2-c1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc(-n2c3ccccc3c3cc(C(C)(C)C)ccc32)c1.CC(C)(C)c1ccc2c(c1)c1ccccc1n2-c1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc(-n2c3ccccc3c3ccccc32)c1.Fc1ccc2c(c1)c1cc(F)ccc1n2-c1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc(-n2c3ccc(F)cc3c3cc(F)ccc32)c1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-n4c5ccc(-c6ccccc6)cc5c5cc(-c6ccccc6)ccc54)cc(-n4c5ccc(-c6ccccc6)cc5c5cc(-c6ccccc6)ccc54)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-n4c5ccccc5c5cc(-c6ccccc6)ccc54)cc(-n4c5ccccc5c5cc(-c6ccccc6)ccc54)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5cc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)ccc54)c3)c2)cc1.
What is the InChIKey of 3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]carbazole;3-tert-butyl-9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazole;[9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-triphenylsilane;9-[3-(3,6-difluorocarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-difluorocarbazole;9-[3-(3,6-diphenylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole;9-[3-(3,5-diphenylphenyl)-5-(3-phenylcarbazol-9-yl)phenyl]-3-phenylcarbazole?
The InChIKey is KPJNBZMYHJPNRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H48N2.C66H46N2Si.C60H40N2.C56H48N2.C52H40N2.C48H28F4N2/c1-7-19-49(20-8-1)55-31-35-69-65(44-55)66-45-56(50-21-9-2-10-22-50)32-36-70(66)73(69)63-42-62(61-40-59(53-27-15-5-16-28-53)39-60(41-61)54-29-17-6-18-30-54)43-64(48-63)74-71-37-33-57(51-23-11-3-12-24-51)46-67(71)68-47-58(34-38-72(68)74)52-25-13-4-14-26-52;1-6-22-47(23-7-1)49-40-50(48-24-8-2-9-25-48)42-51(41-49)52-43-53(67-63-35-19-16-32-59(63)60-33-17-20-36-64(60)67)45-54(44-52)68-65-37-21-18-34-61(65)62-46-58(38-39-66(62)68)69(55-26-10-3-11-27-55,56-28-12-4-13-29-56)57-30-14-5-15-31-57;1-5-17-41(18-6-1)45-29-31-59-55(38-45)53-25-13-15-27-57(53)61(59)51-36-50(49-34-47(43-21-9-3-10-22-43)33-48(35-49)44-23-11-4-12-24-44)37-52(40-51)62-58-28-16-14-26-54(58)56-39-46(30-32-60(56)62)42-19-7-2-8-20-42;1-55(2,3)43-25-27-53-49(34-43)47-21-13-15-23-51(47)57(53)45-32-42(41-30-39(37-17-9-7-10-18-37)29-40(31-41)38-19-11-8-12-20-38)33-46(36-45)58-52-24-16-14-22-48(52)50-35-44(56(4,5)6)26-28-54(50)58;1-52(2,3)41-26-27-51-47(33-41)46-22-12-15-25-50(46)54(51)43-32-40(31-42(34-43)53-48-23-13-10-20-44(48)45-21-11-14-24-49(45)53)39-29-37(35-16-6-4-7-17-35)28-38(30-39)36-18-8-5-9-19-36;49-35-11-15-45-41(24-35)42-25-36(50)12-16-46(42)53(45)39-22-34(33-20-31(29-7-3-1-4-8-29)19-32(21-33)30-9-5-2-6-10-30)23-40(28-39)54-47-17-13-37(51)26-43(47)44-27-38(52)14-18-48(44)54/h1-48H;1-46H;1-40H;7-36H,1-6H3;4-34H,1-3H3;1-28H.
What are the key properties of 3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]carbazole;3-tert-butyl-9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazole;[9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-triphenylsilane;9-[3-(3,6-difluorocarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-difluorocarbazole;9-[3-(3,6-diphenylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole;9-[3-(3,5-diphenylphenyl)-5-(3-phenylcarbazol-9-yl)phenyl]-3-phenylcarbazole?
3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]carbazole;3-tert-butyl-9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazole;[9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-triphenylsilane;9-[3-(3,6-difluorocarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-difluorocarbazole;9-[3-(3,6-diphenylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole;9-[3-(3,5-diphenylphenyl)-5-(3-phenylcarbazol-9-yl)phenyl]-3-phenylcarbazole has a molecular weight of 4776.06 g/mol, XLogP of 93.12, 40 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]carbazole;3-tert-butyl-9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazole;[9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-triphenylsilane;9-[3-(3,6-difluorocarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-difluorocarbazole;9-[3-(3,6-diphenylcarbazol-9-yl)-5-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole;9-[3-(3,5-diphenylphenyl)-5-(3-phenylcarbazol-9-yl)phenyl]-3-phenylcarbazole is sourced from PubChem (CID 159201788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).