3-[9-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[2-[4-[4-[3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[2-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[3-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole

C419H276N10 — CID 161306862

IUPAC3-[9-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[2-[4-[4-[3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[2-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[3-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccc(-c7ccc(-c8cccc(-c9cccc(C%10(c%11ccccc%11)c%11ccccc%11-c%11ccccc%11%10)c9)c8)cc7)cc6)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccc(-c7cccc(-c8cccc(C9(c%10ccccc%10)c%10ccccc%10-c%10ccccc%109)c8)c7)cc6)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6cccc(-c7ccc(-c8cccc(-c9cccc(C%10(c%11ccccc%11)c%11ccccc%11-c%11ccccc%11%10)c9)c8)cc7)c6)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6-c6ccc(-c7cccc(-c8cccc(C9(c%10ccccc%10)c%10ccccc%10-c%10ccccc%109)c8)c7)cc6)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5-c5ccc(-c6ccc(-c7cccc(-c8ccc(C9(c%10ccccc%10)c%10ccccc%10-c%10ccccc%109)cc8)c7)cc6)cc5)ccc43)cc2)cc1
InChIInChI=1S/4C85H56N2.C79H52N2/c1-3-18-57(19-4-1)60-44-50-70(51-45-60)86-81-32-15-10-27-74(81)76-55-66(46-52-83(76)86)67-47-53-84-77(56-67)75-28-11-16-33-82(75)87(84)80-31-14-9-24-71(80)63-40-38-59(39-41-63)58-34-36-61(37-35-58)64-20-17-21-65(54-64)62-42-48-69(49-43-62)85(68-22-5-2-6-23-68)78-29-12-7-25-72(78)73-26-8-13-30-79(73)85;1-3-18-57(19-4-1)58-40-46-71(47-41-58)86-81-34-13-9-30-75(81)77-55-67(44-50-83(77)86)68-45-51-84-78(56-68)76-31-10-14-35-82(76)87(84)72-48-42-61(43-49-72)63-21-15-20-62(52-63)59-36-38-60(39-37-59)64-22-16-23-65(53-64)66-24-17-27-70(54-66)85(69-25-5-2-6-26-69)79-32-11-7-28-73(79)74-29-8-12-33-80(74)85;1-3-17-57(18-4-1)61-41-47-71(48-42-61)86-81-31-13-9-27-75(81)77-55-67(45-51-83(77)86)68-46-52-84-78(56-68)76-28-10-14-32-82(76)87(84)72-49-43-62(44-50-72)60-35-33-58(34-36-60)59-37-39-63(40-38-59)64-19-15-20-65(53-64)66-21-16-24-70(54-66)85(69-22-5-2-6-23-69)79-29-11-7-25-73(79)74-26-8-12-30-80(74)85;1-3-19-57(20-4-1)58-41-47-69(48-42-58)86-81-35-15-11-31-75(81)77-55-65(45-51-83(77)86)66-46-52-84-78(56-66)76-32-12-16-36-82(76)87(84)70-49-43-61(44-50-70)72-28-8-7-27-71(72)60-39-37-59(38-40-60)62-21-17-22-63(53-62)64-23-18-26-68(54-64)85(67-24-5-2-6-25-67)79-33-13-9-29-73(79)74-30-10-14-34-80(74)85;1-3-17-53(18-4-1)55-37-43-65(44-38-55)80-75-31-13-9-27-69(75)71-51-61(41-47-77(71)80)62-42-48-78-72(52-62)70-28-10-14-32-76(70)81(78)66-45-39-56(40-46-66)54-33-35-57(36-34-54)58-19-15-20-59(49-58)60-21-16-24-64(50-60)79(63-22-5-2-6-23-63)73-29-11-7-25-67(73)68-26-8-12-30-74(68)79/h4*1-56H;1-52H
InChIKeyVIJCANVMURHCKP-UHFFFAOYSA-N
MW5450.89 g/mol
LogP109.56
Rot. Bonds49

About 3-[9-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[2-[4-[4-[3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[2-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[3-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole

3-[9-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[2-[4-[4-[3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[2-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[3-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole (PubChem CID 161306862) has the molecular formula C419H276N10 and a molecular weight of 5450.89 g/mol. Its IUPAC name is 3-[9-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[2-[4-[4-[3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[2-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[3-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole.

Molecular Properties

Compound Name3-[9-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[2-[4-[4-[3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[2-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[3-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole
PubChem CID161306862
Molecular FormulaC419H276N10
Molecular Weight5450.89 g/mol
Exact Mass5446.19
IUPAC Name3-[9-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[2-[4-[4-[3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[2-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[3-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccc(-c7ccc(-c8cccc(-c9cccc(C%10(c%11ccccc%11)c%11ccccc%11-c%11ccccc%11%10)c9)c8)cc7)cc6)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccc(-c7cccc(-c8cccc(C9(c%10ccccc%10)c%10ccccc%10-c%10ccccc%109)c8)c7)cc6)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6cccc(-c7ccc(-c8cccc(-c9cccc(C%10(c%11ccccc%11)c%11ccccc%11-c%11ccccc%11%10)c9)c8)cc7)c6)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6-c6ccc(-c7cccc(-c8cccc(C9(c%10ccccc%10)c%10ccccc%10-c%10ccccc%109)c8)c7)cc6)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5-c5ccc(-c6ccc(-c7cccc(-c8ccc(C9(c%10ccccc%10)c%10ccccc%10-c%10ccccc%109)cc8)c7)cc6)cc5)ccc43)cc2)cc1
InChIInChI=1S/4C85H56N2.C79H52N2/c1-3-18-57(19-4-1)60-44-50-70(51-45-60)86-81-32-15-10-27-74(81)76-55-66(46-52-83(76)86)67-47-53-84-77(56-67)75-28-11-16-33-82(75)87(84)80-31-14-9-24-71(80)63-40-38-59(39-41-63)58-34-36-61(37-35-58)64-20-17-21-65(54-64)62-42-48-69(49-43-62)85(68-22-5-2-6-23-68)78-29-12-7-25-72(78)73-26-8-13-30-79(73)85;1-3-18-57(19-4-1)58-40-46-71(47-41-58)86-81-34-13-9-30-75(81)77-55-67(44-50-83(77)86)68-45-51-84-78(56-68)76-31-10-14-35-82(76)87(84)72-48-42-61(43-49-72)63-21-15-20-62(52-63)59-36-38-60(39-37-59)64-22-16-23-65(53-64)66-24-17-27-70(54-66)85(69-25-5-2-6-26-69)79-32-11-7-28-73(79)74-29-8-12-33-80(74)85;1-3-17-57(18-4-1)61-41-47-71(48-42-61)86-81-31-13-9-27-75(81)77-55-67(45-51-83(77)86)68-46-52-84-78(56-68)76-28-10-14-32-82(76)87(84)72-49-43-62(44-50-72)60-35-33-58(34-36-60)59-37-39-63(40-38-59)64-19-15-20-65(53-64)66-21-16-24-70(54-66)85(69-22-5-2-6-23-69)79-29-11-7-25-73(79)74-26-8-12-30-80(74)85;1-3-19-57(20-4-1)58-41-47-69(48-42-58)86-81-35-15-11-31-75(81)77-55-65(45-51-83(77)86)66-46-52-84-78(56-66)76-32-12-16-36-82(76)87(84)70-49-43-61(44-50-70)72-28-8-7-27-71(72)60-39-37-59(38-40-60)62-21-17-22-63(53-62)64-23-18-26-68(54-64)85(67-24-5-2-6-25-67)79-33-13-9-29-73(79)74-30-10-14-34-80(74)85;1-3-17-53(18-4-1)55-37-43-65(44-38-55)80-75-31-13-9-27-69(75)71-51-61(41-47-77(71)80)62-42-48-78-72(52-62)70-28-10-14-32-76(70)81(78)66-45-39-56(40-46-66)54-33-35-57(36-34-54)58-19-15-20-59(49-58)60-21-16-24-64(50-60)79(63-22-5-2-6-23-63)73-29-11-7-25-67(73)68-26-8-12-30-74(68)79/h4*1-56H;1-52H
InChIKeyVIJCANVMURHCKP-UHFFFAOYSA-N
XLogP109.56
TPSA49.30 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds49
Heavy Atoms429
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5005450.89
LogP ≤ 5109.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 3-[9-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[2-[4-[4-[3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[2-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[3-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[9-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[2-[4-[4-[3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[2-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[3-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole?
The IUPAC name of 3-[9-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[2-[4-[4-[3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[2-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[3-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole (CID 161306862) is 3-[9-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[2-[4-[4-[3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[2-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[3-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole.
What is the SMILES notation for 3-[9-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[2-[4-[4-[3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[2-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[3-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole?
The canonical SMILES for 3-[9-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[2-[4-[4-[3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[2-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[3-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccc(-c7ccc(-c8cccc(-c9cccc(C%10(c%11ccccc%11)c%11ccccc%11-c%11ccccc%11%10)c9)c8)cc7)cc6)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccc(-c7cccc(-c8cccc(C9(c%10ccccc%10)c%10ccccc%10-c%10ccccc%109)c8)c7)cc6)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6cccc(-c7ccc(-c8cccc(-c9cccc(C%10(c%11ccccc%11)c%11ccccc%11-c%11ccccc%11%10)c9)c8)cc7)c6)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6-c6ccc(-c7cccc(-c8cccc(C9(c%10ccccc%10)c%10ccccc%10-c%10ccccc%109)c8)c7)cc6)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5-c5ccc(-c6ccc(-c7cccc(-c8ccc(C9(c%10ccccc%10)c%10ccccc%10-c%10ccccc%109)cc8)c7)cc6)cc5)ccc43)cc2)cc1.
What is the InChIKey of 3-[9-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[2-[4-[4-[3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[2-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[3-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole?
The InChIKey is VIJCANVMURHCKP-UHFFFAOYSA-N. The full InChI is InChI=1S/4C85H56N2.C79H52N2/c1-3-18-57(19-4-1)60-44-50-70(51-45-60)86-81-32-15-10-27-74(81)76-55-66(46-52-83(76)86)67-47-53-84-77(56-67)75-28-11-16-33-82(75)87(84)80-31-14-9-24-71(80)63-40-38-59(39-41-63)58-34-36-61(37-35-58)64-20-17-21-65(54-64)62-42-48-69(49-43-62)85(68-22-5-2-6-23-68)78-29-12-7-25-72(78)73-26-8-13-30-79(73)85;1-3-18-57(19-4-1)58-40-46-71(47-41-58)86-81-34-13-9-30-75(81)77-55-67(44-50-83(77)86)68-45-51-84-78(56-68)76-31-10-14-35-82(76)87(84)72-48-42-61(43-49-72)63-21-15-20-62(52-63)59-36-38-60(39-37-59)64-22-16-23-65(53-64)66-24-17-27-70(54-66)85(69-25-5-2-6-26-69)79-32-11-7-28-73(79)74-29-8-12-33-80(74)85;1-3-17-57(18-4-1)61-41-47-71(48-42-61)86-81-31-13-9-27-75(81)77-55-67(45-51-83(77)86)68-46-52-84-78(56-68)76-28-10-14-32-82(76)87(84)72-49-43-62(44-50-72)60-35-33-58(34-36-60)59-37-39-63(40-38-59)64-19-15-20-65(53-64)66-21-16-24-70(54-66)85(69-22-5-2-6-23-69)79-29-11-7-25-73(79)74-26-8-12-30-80(74)85;1-3-19-57(20-4-1)58-41-47-69(48-42-58)86-81-35-15-11-31-75(81)77-55-65(45-51-83(77)86)66-46-52-84-78(56-66)76-32-12-16-36-82(76)87(84)70-49-43-61(44-50-70)72-28-8-7-27-71(72)60-39-37-59(38-40-60)62-21-17-22-63(53-62)64-23-18-26-68(54-64)85(67-24-5-2-6-25-67)79-33-13-9-29-73(79)74-30-10-14-34-80(74)85;1-3-17-53(18-4-1)55-37-43-65(44-38-55)80-75-31-13-9-27-69(75)71-51-61(41-47-77(71)80)62-42-48-78-72(52-62)70-28-10-14-32-76(70)81(78)66-45-39-56(40-46-66)54-33-35-57(36-34-54)58-19-15-20-59(49-58)60-21-16-24-64(50-60)79(63-22-5-2-6-23-63)73-29-11-7-25-67(73)68-26-8-12-30-74(68)79/h4*1-56H;1-52H.
What are the key properties of 3-[9-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[2-[4-[4-[3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[2-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[3-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole?
3-[9-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[2-[4-[4-[3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[2-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[3-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole has a molecular weight of 5450.89 g/mol, XLogP of 109.56, 49 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[2-[4-[4-[3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[2-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[3-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-[4-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole is sourced from PubChem (CID 161306862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).