3-[4-[5,9-bis(3-phenylphenyl)carbazol-3-yl]phenyl]-5,9-bis(3-phenylphenyl)carbazole;5-(3-phenylphenyl)-9-(4-phenylphenyl)-3-[4-[9-phenyl-5-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole

C150H100N4 — CID 158407520

IUPAC3-[4-[5,9-bis(3-phenylphenyl)carbazol-3-yl]phenyl]-5,9-bis(3-phenylphenyl)carbazole;5-(3-phenylphenyl)-9-(4-phenylphenyl)-3-[4-[9-phenyl-5-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccc(-c5ccc(-c6ccc7c(c6)c6c(-c8cccc(-c9ccccc9)c8)cccc6n7-c6ccccc6)cc5)cc4c4c(-c5cccc(-c6ccccc6)c5)cccc43)cc2)cc1.c1ccc(-c2cccc(-c3cccc4c3c3cc(-c5ccc(-c6ccc7c(c6)c6c(-c8cccc(-c9ccccc9)c8)cccc6n7-c6cccc(-c7ccccc7)c6)cc5)ccc3n4-c3cccc(-c4ccccc4)c3)c2)cc1
InChIInChI=1S/C78H52N2.C72H48N2/c1-5-19-53(20-6-1)59-27-13-31-65(47-59)69-35-17-37-75-77(69)71-51-63(43-45-73(71)79(75)67-33-15-29-61(49-67)55-23-9-3-10-24-55)57-39-41-58(42-40-57)64-44-46-74-72(52-64)78-70(66-32-14-28-60(48-66)54-21-7-2-8-22-54)36-18-38-76(78)80(74)68-34-16-30-62(50-68)56-25-11-4-12-26-56;1-5-17-49(18-6-1)52-37-41-62(42-38-52)74-68-44-40-58(48-66(68)72-64(30-16-32-70(72)74)60-26-14-24-56(46-60)51-21-9-3-10-22-51)54-35-33-53(34-36-54)57-39-43-67-65(47-57)71-63(29-15-31-69(71)73(67)61-27-11-4-12-28-61)59-25-13-23-55(45-59)50-19-7-2-8-20-50/h1-52H;1-48H
InChIKeyGYWRHQBXHOANDX-UHFFFAOYSA-N
MW1958.48 g/mol
LogP40.77
Rot. Bonds19

About 3-[4-[5,9-bis(3-phenylphenyl)carbazol-3-yl]phenyl]-5,9-bis(3-phenylphenyl)carbazole;5-(3-phenylphenyl)-9-(4-phenylphenyl)-3-[4-[9-phenyl-5-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole

3-[4-[5,9-bis(3-phenylphenyl)carbazol-3-yl]phenyl]-5,9-bis(3-phenylphenyl)carbazole;5-(3-phenylphenyl)-9-(4-phenylphenyl)-3-[4-[9-phenyl-5-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole (PubChem CID 158407520) has the molecular formula C150H100N4 and a molecular weight of 1958.48 g/mol. Its IUPAC name is 3-[4-[5,9-bis(3-phenylphenyl)carbazol-3-yl]phenyl]-5,9-bis(3-phenylphenyl)carbazole;5-(3-phenylphenyl)-9-(4-phenylphenyl)-3-[4-[9-phenyl-5-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole.

Molecular Properties

Compound Name3-[4-[5,9-bis(3-phenylphenyl)carbazol-3-yl]phenyl]-5,9-bis(3-phenylphenyl)carbazole;5-(3-phenylphenyl)-9-(4-phenylphenyl)-3-[4-[9-phenyl-5-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole
PubChem CID158407520
Molecular FormulaC150H100N4
Molecular Weight1958.48 g/mol
Exact Mass1956.79
IUPAC Name3-[4-[5,9-bis(3-phenylphenyl)carbazol-3-yl]phenyl]-5,9-bis(3-phenylphenyl)carbazole;5-(3-phenylphenyl)-9-(4-phenylphenyl)-3-[4-[9-phenyl-5-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccc(-c5ccc(-c6ccc7c(c6)c6c(-c8cccc(-c9ccccc9)c8)cccc6n7-c6ccccc6)cc5)cc4c4c(-c5cccc(-c6ccccc6)c5)cccc43)cc2)cc1.c1ccc(-c2cccc(-c3cccc4c3c3cc(-c5ccc(-c6ccc7c(c6)c6c(-c8cccc(-c9ccccc9)c8)cccc6n7-c6cccc(-c7ccccc7)c6)cc5)ccc3n4-c3cccc(-c4ccccc4)c3)c2)cc1
InChIInChI=1S/C78H52N2.C72H48N2/c1-5-19-53(20-6-1)59-27-13-31-65(47-59)69-35-17-37-75-77(69)71-51-63(43-45-73(71)79(75)67-33-15-29-61(49-67)55-23-9-3-10-24-55)57-39-41-58(42-40-57)64-44-46-74-72(52-64)78-70(66-32-14-28-60(48-66)54-21-7-2-8-22-54)36-18-38-76(78)80(74)68-34-16-30-62(50-68)56-25-11-4-12-26-56;1-5-17-49(18-6-1)52-37-41-62(42-38-52)74-68-44-40-58(48-66(68)72-64(30-16-32-70(72)74)60-26-14-24-56(46-60)51-21-9-3-10-22-51)54-35-33-53(34-36-54)57-39-43-67-65(47-57)71-63(29-15-31-69(71)73(67)61-27-11-4-12-28-61)59-25-13-23-55(45-59)50-19-7-2-8-20-50/h1-52H;1-48H
InChIKeyGYWRHQBXHOANDX-UHFFFAOYSA-N
XLogP40.77
TPSA19.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds19
Heavy Atoms154
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001958.48
LogP ≤ 540.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-[4-[5,9-bis(3-phenylphenyl)carbazol-3-yl]phenyl]-5,9-bis(3-phenylphenyl)carbazole;5-(3-phenylphenyl)-9-(4-phenylphenyl)-3-[4-[9-phenyl-5-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole with MolForge

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Related Compounds

5-phenyl-9-(3-phenylphenyl)-3-[5-phenyl-9-(3-phenylphenyl)carbazol-3-yl]carbazole
CID 134369790
4-(9-phenylcarbazol-3-yl)-9-[3-(4-phenylphenyl)phenyl]carbazole
CID 165386055
5,9-diphenyl-3-(9-phenylcarbazol-3-yl)carbazole;5-phenyl-3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 160685377
5,9-diphenyl-3-(9-phenylcarbazol-3-yl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 162115946
9-phenyl-5-(4-phenylphenyl)-3-[9-[4-(4-phenylphenyl)phenyl]carbazol-3-yl]carbazole
CID 170073009
4-(3-phenylphenyl)-9-(4-phenylphenyl)carbazole
CID 166660662
3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-5-phenyl-9-(3-phenylphenyl)carbazole
CID 170072812
3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenyl-5-(3-phenylphenyl)carbazole
CID 134369799
5,9-diphenyl-3-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazole
CID 177113345
5-[3-(9-phenylcarbazol-3-yl)phenyl]-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-[3-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-[4-(9-phenylcarbazol-4-yl)phenyl]-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-[4-(9-phenylcarbazol-4-yl)phenyl]indolo[2,3-b]carbazole
CID 157490123
9-phenyl-3-(9-phenylcarbazol-3-yl)-5-[4-(4-phenylphenyl)phenyl]carbazole
CID 134369783
5-[3-[4,6-bis[3-(3,5-diphenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]-3,9-diphenylcarbazole
CID 129265295

Frequently Asked Questions

What is the IUPAC name of 3-[4-[5,9-bis(3-phenylphenyl)carbazol-3-yl]phenyl]-5,9-bis(3-phenylphenyl)carbazole;5-(3-phenylphenyl)-9-(4-phenylphenyl)-3-[4-[9-phenyl-5-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole?
The IUPAC name of 3-[4-[5,9-bis(3-phenylphenyl)carbazol-3-yl]phenyl]-5,9-bis(3-phenylphenyl)carbazole;5-(3-phenylphenyl)-9-(4-phenylphenyl)-3-[4-[9-phenyl-5-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole (CID 158407520) is 3-[4-[5,9-bis(3-phenylphenyl)carbazol-3-yl]phenyl]-5,9-bis(3-phenylphenyl)carbazole;5-(3-phenylphenyl)-9-(4-phenylphenyl)-3-[4-[9-phenyl-5-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole.
What is the SMILES notation for 3-[4-[5,9-bis(3-phenylphenyl)carbazol-3-yl]phenyl]-5,9-bis(3-phenylphenyl)carbazole;5-(3-phenylphenyl)-9-(4-phenylphenyl)-3-[4-[9-phenyl-5-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole?
The canonical SMILES for 3-[4-[5,9-bis(3-phenylphenyl)carbazol-3-yl]phenyl]-5,9-bis(3-phenylphenyl)carbazole;5-(3-phenylphenyl)-9-(4-phenylphenyl)-3-[4-[9-phenyl-5-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole is c1ccc(-c2ccc(-n3c4ccc(-c5ccc(-c6ccc7c(c6)c6c(-c8cccc(-c9ccccc9)c8)cccc6n7-c6ccccc6)cc5)cc4c4c(-c5cccc(-c6ccccc6)c5)cccc43)cc2)cc1.c1ccc(-c2cccc(-c3cccc4c3c3cc(-c5ccc(-c6ccc7c(c6)c6c(-c8cccc(-c9ccccc9)c8)cccc6n7-c6cccc(-c7ccccc7)c6)cc5)ccc3n4-c3cccc(-c4ccccc4)c3)c2)cc1.
What is the InChIKey of 3-[4-[5,9-bis(3-phenylphenyl)carbazol-3-yl]phenyl]-5,9-bis(3-phenylphenyl)carbazole;5-(3-phenylphenyl)-9-(4-phenylphenyl)-3-[4-[9-phenyl-5-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole?
The InChIKey is GYWRHQBXHOANDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C78H52N2.C72H48N2/c1-5-19-53(20-6-1)59-27-13-31-65(47-59)69-35-17-37-75-77(69)71-51-63(43-45-73(71)79(75)67-33-15-29-61(49-67)55-23-9-3-10-24-55)57-39-41-58(42-40-57)64-44-46-74-72(52-64)78-70(66-32-14-28-60(48-66)54-21-7-2-8-22-54)36-18-38-76(78)80(74)68-34-16-30-62(50-68)56-25-11-4-12-26-56;1-5-17-49(18-6-1)52-37-41-62(42-38-52)74-68-44-40-58(48-66(68)72-64(30-16-32-70(72)74)60-26-14-24-56(46-60)51-21-9-3-10-22-51)54-35-33-53(34-36-54)57-39-43-67-65(47-57)71-63(29-15-31-69(71)73(67)61-27-11-4-12-28-61)59-25-13-23-55(45-59)50-19-7-2-8-20-50/h1-52H;1-48H.
What are the key properties of 3-[4-[5,9-bis(3-phenylphenyl)carbazol-3-yl]phenyl]-5,9-bis(3-phenylphenyl)carbazole;5-(3-phenylphenyl)-9-(4-phenylphenyl)-3-[4-[9-phenyl-5-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole?
3-[4-[5,9-bis(3-phenylphenyl)carbazol-3-yl]phenyl]-5,9-bis(3-phenylphenyl)carbazole;5-(3-phenylphenyl)-9-(4-phenylphenyl)-3-[4-[9-phenyl-5-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole has a molecular weight of 1958.48 g/mol, XLogP of 40.77, 19 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[5,9-bis(3-phenylphenyl)carbazol-3-yl]phenyl]-5,9-bis(3-phenylphenyl)carbazole;5-(3-phenylphenyl)-9-(4-phenylphenyl)-3-[4-[9-phenyl-5-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole is sourced from PubChem (CID 158407520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).