9-[3-carbazol-9-yl-5-[3,5-di(carbazol-9-yl)phenyl]phenyl]carbazole;3-carbazol-9-yl-9-phenylcarbazole

C90H58N6 — CID 163609508

IUPAC9-[3-carbazol-9-yl-5-[3,5-di(carbazol-9-yl)phenyl]phenyl]carbazole;3-carbazol-9-yl-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.c1ccc2c(c1)c1ccccc1n2-c1cc(-c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C60H38N4.C30H20N2/c1-9-25-53-45(17-1)46-18-2-10-26-54(46)61(53)41-33-39(34-42(37-41)62-55-27-11-3-19-47(55)48-20-4-12-28-56(48)62)40-35-43(63-57-29-13-5-21-49(57)50-22-6-14-30-58(50)63)38-44(36-40)64-59-31-15-7-23-51(59)52-24-8-16-32-60(52)64;1-2-10-21(11-3-1)31-29-17-9-6-14-25(29)26-20-22(18-19-30(26)31)32-27-15-7-4-12-23(27)24-13-5-8-16-28(24)32/h1-38H;1-20H
InChIKeyHERMGAZLQPQBDX-UHFFFAOYSA-N
MW1223.50 g/mol
LogP23.62
Rot. Bonds7

About 9-[3-carbazol-9-yl-5-[3,5-di(carbazol-9-yl)phenyl]phenyl]carbazole;3-carbazol-9-yl-9-phenylcarbazole

9-[3-carbazol-9-yl-5-[3,5-di(carbazol-9-yl)phenyl]phenyl]carbazole;3-carbazol-9-yl-9-phenylcarbazole (PubChem CID 163609508) has the molecular formula C90H58N6 and a molecular weight of 1223.50 g/mol. Its IUPAC name is 9-[3-carbazol-9-yl-5-[3,5-di(carbazol-9-yl)phenyl]phenyl]carbazole;3-carbazol-9-yl-9-phenylcarbazole.

Molecular Properties

Compound Name9-[3-carbazol-9-yl-5-[3,5-di(carbazol-9-yl)phenyl]phenyl]carbazole;3-carbazol-9-yl-9-phenylcarbazole
PubChem CID163609508
Molecular FormulaC90H58N6
Molecular Weight1223.50 g/mol
Exact Mass1222.47
IUPAC Name9-[3-carbazol-9-yl-5-[3,5-di(carbazol-9-yl)phenyl]phenyl]carbazole;3-carbazol-9-yl-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.c1ccc2c(c1)c1ccccc1n2-c1cc(-c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C60H38N4.C30H20N2/c1-9-25-53-45(17-1)46-18-2-10-26-54(46)61(53)41-33-39(34-42(37-41)62-55-27-11-3-19-47(55)48-20-4-12-28-56(48)62)40-35-43(63-57-29-13-5-21-49(57)50-22-6-14-30-58(50)63)38-44(36-40)64-59-31-15-7-23-51(59)52-24-8-16-32-60(52)64;1-2-10-21(11-3-1)31-29-17-9-6-14-25(29)26-20-22(18-19-30(26)31)32-27-15-7-4-12-23(27)24-13-5-8-16-28(24)32/h1-38H;1-20H
InChIKeyHERMGAZLQPQBDX-UHFFFAOYSA-N
XLogP23.62
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms96
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001223.50
LogP ≤ 523.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 9-[3-carbazol-9-yl-5-[3,5-di(carbazol-9-yl)phenyl]phenyl]carbazole;3-carbazol-9-yl-9-phenylcarbazole?
The IUPAC name of 9-[3-carbazol-9-yl-5-[3,5-di(carbazol-9-yl)phenyl]phenyl]carbazole;3-carbazol-9-yl-9-phenylcarbazole (CID 163609508) is 9-[3-carbazol-9-yl-5-[3,5-di(carbazol-9-yl)phenyl]phenyl]carbazole;3-carbazol-9-yl-9-phenylcarbazole.
What is the SMILES notation for 9-[3-carbazol-9-yl-5-[3,5-di(carbazol-9-yl)phenyl]phenyl]carbazole;3-carbazol-9-yl-9-phenylcarbazole?
The canonical SMILES for 9-[3-carbazol-9-yl-5-[3,5-di(carbazol-9-yl)phenyl]phenyl]carbazole;3-carbazol-9-yl-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.c1ccc2c(c1)c1ccccc1n2-c1cc(-c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)cc(-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 9-[3-carbazol-9-yl-5-[3,5-di(carbazol-9-yl)phenyl]phenyl]carbazole;3-carbazol-9-yl-9-phenylcarbazole?
The InChIKey is HERMGAZLQPQBDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H38N4.C30H20N2/c1-9-25-53-45(17-1)46-18-2-10-26-54(46)61(53)41-33-39(34-42(37-41)62-55-27-11-3-19-47(55)48-20-4-12-28-56(48)62)40-35-43(63-57-29-13-5-21-49(57)50-22-6-14-30-58(50)63)38-44(36-40)64-59-31-15-7-23-51(59)52-24-8-16-32-60(52)64;1-2-10-21(11-3-1)31-29-17-9-6-14-25(29)26-20-22(18-19-30(26)31)32-27-15-7-4-12-23(27)24-13-5-8-16-28(24)32/h1-38H;1-20H.
What are the key properties of 9-[3-carbazol-9-yl-5-[3,5-di(carbazol-9-yl)phenyl]phenyl]carbazole;3-carbazol-9-yl-9-phenylcarbazole?
9-[3-carbazol-9-yl-5-[3,5-di(carbazol-9-yl)phenyl]phenyl]carbazole;3-carbazol-9-yl-9-phenylcarbazole has a molecular weight of 1223.50 g/mol, XLogP of 23.62, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-carbazol-9-yl-5-[3,5-di(carbazol-9-yl)phenyl]phenyl]carbazole;3-carbazol-9-yl-9-phenylcarbazole is sourced from PubChem (CID 163609508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).