9-naphthalen-2-yl-3-[10-(3-phenylphenyl)-9,10-dihydrophenanthren-3-yl]carbazole

C48H33N — CID 170195500

IUPAC9-naphthalen-2-yl-3-[10-(3-phenylphenyl)-9,10-dihydrophenanthren-3-yl]carbazole
SMILESc1ccc(-c2cccc(C3Cc4ccccc4-c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6ccccc6c5)ccc43)c2)cc1
InChIInChI=1S/C48H33N/c1-2-11-32(12-3-1)34-16-10-17-38(27-34)44-31-39-15-6-7-18-41(39)45-29-36(22-25-42(44)45)37-23-26-48-46(30-37)43-19-8-9-20-47(43)49(48)40-24-21-33-13-4-5-14-35(33)28-40/h1-30,44H,31H2
InChIKeyRCFNWPGRMKMYHK-UHFFFAOYSA-N
MW623.80 g/mol
LogP12.63
Rot. Bonds4

About 9-naphthalen-2-yl-3-[10-(3-phenylphenyl)-9,10-dihydrophenanthren-3-yl]carbazole

9-naphthalen-2-yl-3-[10-(3-phenylphenyl)-9,10-dihydrophenanthren-3-yl]carbazole (PubChem CID 170195500) has the molecular formula C48H33N and a molecular weight of 623.80 g/mol. Its IUPAC name is 9-naphthalen-2-yl-3-[10-(3-phenylphenyl)-9,10-dihydrophenanthren-3-yl]carbazole.

Molecular Properties

Compound Name9-naphthalen-2-yl-3-[10-(3-phenylphenyl)-9,10-dihydrophenanthren-3-yl]carbazole
PubChem CID170195500
Molecular FormulaC48H33N
Molecular Weight623.80 g/mol
Exact Mass623.26
IUPAC Name9-naphthalen-2-yl-3-[10-(3-phenylphenyl)-9,10-dihydrophenanthren-3-yl]carbazole
SMILESc1ccc(-c2cccc(C3Cc4ccccc4-c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6ccccc6c5)ccc43)c2)cc1
InChIInChI=1S/C48H33N/c1-2-11-32(12-3-1)34-16-10-17-38(27-34)44-31-39-15-6-7-18-41(39)45-29-36(22-25-42(44)45)37-23-26-48-46(30-37)43-19-8-9-20-47(43)49(48)40-24-21-33-13-4-5-14-35(33)28-40/h1-30,44H,31H2
InChIKeyRCFNWPGRMKMYHK-UHFFFAOYSA-N
XLogP12.63
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500623.80
LogP ≤ 512.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-naphthalen-2-yl-3-[10-(3-phenylphenyl)-9,10-dihydrophenanthren-3-yl]carbazole?
The IUPAC name of 9-naphthalen-2-yl-3-[10-(3-phenylphenyl)-9,10-dihydrophenanthren-3-yl]carbazole (CID 170195500) is 9-naphthalen-2-yl-3-[10-(3-phenylphenyl)-9,10-dihydrophenanthren-3-yl]carbazole.
What is the SMILES notation for 9-naphthalen-2-yl-3-[10-(3-phenylphenyl)-9,10-dihydrophenanthren-3-yl]carbazole?
The canonical SMILES for 9-naphthalen-2-yl-3-[10-(3-phenylphenyl)-9,10-dihydrophenanthren-3-yl]carbazole is c1ccc(-c2cccc(C3Cc4ccccc4-c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6ccccc6c5)ccc43)c2)cc1.
What is the InChIKey of 9-naphthalen-2-yl-3-[10-(3-phenylphenyl)-9,10-dihydrophenanthren-3-yl]carbazole?
The InChIKey is RCFNWPGRMKMYHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H33N/c1-2-11-32(12-3-1)34-16-10-17-38(27-34)44-31-39-15-6-7-18-41(39)45-29-36(22-25-42(44)45)37-23-26-48-46(30-37)43-19-8-9-20-47(43)49(48)40-24-21-33-13-4-5-14-35(33)28-40/h1-30,44H,31H2.
What are the key properties of 9-naphthalen-2-yl-3-[10-(3-phenylphenyl)-9,10-dihydrophenanthren-3-yl]carbazole?
9-naphthalen-2-yl-3-[10-(3-phenylphenyl)-9,10-dihydrophenanthren-3-yl]carbazole has a molecular weight of 623.80 g/mol, XLogP of 12.63, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-naphthalen-2-yl-3-[10-(3-phenylphenyl)-9,10-dihydrophenanthren-3-yl]carbazole is sourced from PubChem (CID 170195500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).