9-phenyl-3-[4-(9-phenyl-6,7-dihydrocarbazol-3-yl)naphthalen-1-yl]carbazole

C46H32N2 — CID 146359318

IUPAC9-phenyl-3-[4-(9-phenyl-6,7-dihydrocarbazol-3-yl)naphthalen-1-yl]carbazole
SMILESC1=c2c(n(-c3ccccc3)c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c5ccccc45)cc23)=CCC1
InChIInChI=1S/C46H32N2/c1-3-13-33(14-4-1)47-43-21-11-9-19-39(43)41-29-31(23-27-45(41)47)35-25-26-36(38-18-8-7-17-37(35)38)32-24-28-46-42(30-32)40-20-10-12-22-44(40)48(46)34-15-5-2-6-16-34/h1-9,11,13-30H,10,12H2
InChIKeyZAJSKRDJLRJWRK-UHFFFAOYSA-N
MW612.78 g/mol
LogP10.57
Rot. Bonds4

About 9-phenyl-3-[4-(9-phenyl-6,7-dihydrocarbazol-3-yl)naphthalen-1-yl]carbazole

9-phenyl-3-[4-(9-phenyl-6,7-dihydrocarbazol-3-yl)naphthalen-1-yl]carbazole (PubChem CID 146359318) has the molecular formula C46H32N2 and a molecular weight of 612.78 g/mol. Its IUPAC name is 9-phenyl-3-[4-(9-phenyl-6,7-dihydrocarbazol-3-yl)naphthalen-1-yl]carbazole.

Molecular Properties

Compound Name9-phenyl-3-[4-(9-phenyl-6,7-dihydrocarbazol-3-yl)naphthalen-1-yl]carbazole
PubChem CID146359318
Molecular FormulaC46H32N2
Molecular Weight612.78 g/mol
Exact Mass612.26
IUPAC Name9-phenyl-3-[4-(9-phenyl-6,7-dihydrocarbazol-3-yl)naphthalen-1-yl]carbazole
SMILESC1=c2c(n(-c3ccccc3)c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c5ccccc45)cc23)=CCC1
InChIInChI=1S/C46H32N2/c1-3-13-33(14-4-1)47-43-21-11-9-19-39(43)41-29-31(23-27-45(41)47)35-25-26-36(38-18-8-7-17-37(35)38)32-24-28-46-42(30-32)40-20-10-12-22-44(40)48(46)34-15-5-2-6-16-34/h1-9,11,13-30H,10,12H2
InChIKeyZAJSKRDJLRJWRK-UHFFFAOYSA-N
XLogP10.57
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500612.78
LogP ≤ 510.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-phenyl-3-[4-(9-phenyl-6,7-dihydrocarbazol-3-yl)naphthalen-1-yl]carbazole?
The IUPAC name of 9-phenyl-3-[4-(9-phenyl-6,7-dihydrocarbazol-3-yl)naphthalen-1-yl]carbazole (CID 146359318) is 9-phenyl-3-[4-(9-phenyl-6,7-dihydrocarbazol-3-yl)naphthalen-1-yl]carbazole.
What is the SMILES notation for 9-phenyl-3-[4-(9-phenyl-6,7-dihydrocarbazol-3-yl)naphthalen-1-yl]carbazole?
The canonical SMILES for 9-phenyl-3-[4-(9-phenyl-6,7-dihydrocarbazol-3-yl)naphthalen-1-yl]carbazole is C1=c2c(n(-c3ccccc3)c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c5ccccc45)cc23)=CCC1.
What is the InChIKey of 9-phenyl-3-[4-(9-phenyl-6,7-dihydrocarbazol-3-yl)naphthalen-1-yl]carbazole?
The InChIKey is ZAJSKRDJLRJWRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H32N2/c1-3-13-33(14-4-1)47-43-21-11-9-19-39(43)41-29-31(23-27-45(41)47)35-25-26-36(38-18-8-7-17-37(35)38)32-24-28-46-42(30-32)40-20-10-12-22-44(40)48(46)34-15-5-2-6-16-34/h1-9,11,13-30H,10,12H2.
What are the key properties of 9-phenyl-3-[4-(9-phenyl-6,7-dihydrocarbazol-3-yl)naphthalen-1-yl]carbazole?
9-phenyl-3-[4-(9-phenyl-6,7-dihydrocarbazol-3-yl)naphthalen-1-yl]carbazole has a molecular weight of 612.78 g/mol, XLogP of 10.57, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-3-[4-(9-phenyl-6,7-dihydrocarbazol-3-yl)naphthalen-1-yl]carbazole is sourced from PubChem (CID 146359318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).