2-phenyl-9-(4-phenylphenyl)-6-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazole

C60H40N2 — CID 170072561

IUPAC2-phenyl-9-(4-phenylphenyl)-6-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6cccc(-c7ccccc7)c6)cc5)cc4c4ccc(-c5ccccc5)cc43)cc2)cc1
InChIInChI=1S/C60H40N2/c1-4-13-41(14-5-1)44-23-30-52(31-24-44)62-59-36-29-49(39-56(59)54-34-27-50(40-60(54)62)43-17-8-3-9-18-43)48-28-35-58-55(38-48)53-21-10-11-22-57(53)61(58)51-32-25-45(26-33-51)47-20-12-19-46(37-47)42-15-6-2-7-16-42/h1-40H
InChIKeyVZGKXXOOLGSVFF-UHFFFAOYSA-N
MW788.99 g/mol
LogP16.22
Rot. Bonds7

About 2-phenyl-9-(4-phenylphenyl)-6-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazole

2-phenyl-9-(4-phenylphenyl)-6-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazole (PubChem CID 170072561) has the molecular formula C60H40N2 and a molecular weight of 788.99 g/mol. Its IUPAC name is 2-phenyl-9-(4-phenylphenyl)-6-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazole.

Molecular Properties

Compound Name2-phenyl-9-(4-phenylphenyl)-6-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazole
PubChem CID170072561
Molecular FormulaC60H40N2
Molecular Weight788.99 g/mol
Exact Mass788.32
IUPAC Name2-phenyl-9-(4-phenylphenyl)-6-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6cccc(-c7ccccc7)c6)cc5)cc4c4ccc(-c5ccccc5)cc43)cc2)cc1
InChIInChI=1S/C60H40N2/c1-4-13-41(14-5-1)44-23-30-52(31-24-44)62-59-36-29-49(39-56(59)54-34-27-50(40-60(54)62)43-17-8-3-9-18-43)48-28-35-58-55(38-48)53-21-10-11-22-57(53)61(58)51-32-25-45(26-33-51)47-20-12-19-46(37-47)42-15-6-2-7-16-42/h1-40H
InChIKeyVZGKXXOOLGSVFF-UHFFFAOYSA-N
XLogP16.22
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500788.99
LogP ≤ 516.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-9-(4-phenylphenyl)-6-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazole?
The IUPAC name of 2-phenyl-9-(4-phenylphenyl)-6-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazole (CID 170072561) is 2-phenyl-9-(4-phenylphenyl)-6-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazole.
What is the SMILES notation for 2-phenyl-9-(4-phenylphenyl)-6-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazole?
The canonical SMILES for 2-phenyl-9-(4-phenylphenyl)-6-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazole is c1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6cccc(-c7ccccc7)c6)cc5)cc4c4ccc(-c5ccccc5)cc43)cc2)cc1.
What is the InChIKey of 2-phenyl-9-(4-phenylphenyl)-6-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazole?
The InChIKey is VZGKXXOOLGSVFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H40N2/c1-4-13-41(14-5-1)44-23-30-52(31-24-44)62-59-36-29-49(39-56(59)54-34-27-50(40-60(54)62)43-17-8-3-9-18-43)48-28-35-58-55(38-48)53-21-10-11-22-57(53)61(58)51-32-25-45(26-33-51)47-20-12-19-46(37-47)42-15-6-2-7-16-42/h1-40H.
What are the key properties of 2-phenyl-9-(4-phenylphenyl)-6-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazole?
2-phenyl-9-(4-phenylphenyl)-6-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazole has a molecular weight of 788.99 g/mol, XLogP of 16.22, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-9-(4-phenylphenyl)-6-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazole is sourced from PubChem (CID 170072561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).