About N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-8-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-2-phenyldibenzothiophen-4-amine
N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-8-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-2-phenyldibenzothiophen-4-amine (PubChem CID 163452638) has the molecular formula C192H124N4S4
and a molecular weight of 2615.40 g/mol. Its IUPAC name is N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-8-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-2-phenyldibenzothiophen-4-amine.
Analyze N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-8-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-2-phenyldibenzothiophen-4-amine with MolForge
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Frequently Asked Questions
What is the IUPAC name of N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-8-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-2-phenyldibenzothiophen-4-amine?
The IUPAC name of N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-8-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-2-phenyldibenzothiophen-4-amine (CID 163452638) is N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-8-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-2-phenyldibenzothiophen-4-amine.
What is the SMILES notation for N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-8-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-2-phenyldibenzothiophen-4-amine?
The canonical SMILES for N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-8-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-2-phenyldibenzothiophen-4-amine is c1ccc(-c2cc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3cc4ccccc4c4ccccc34)c3sc4ccccc4c3c2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3cc4ccccc4c4ccccc34)c3sc4ccccc4c23)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cc4ccccc4c4ccccc34)c3sc4ccccc4c23)cc1.c1ccc(-c2ccc3sc4c(N(c5ccc(-c6cccc7ccccc67)cc5)c5cc6ccccc6c6ccccc56)cccc4c3c2)cc1.
What is the InChIKey of N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-8-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-2-phenyldibenzothiophen-4-amine?
The InChIKey is BHVXLXBZKDRMEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/4C48H31NS/c1-2-12-32(13-3-1)35-26-29-47-44(30-35)43-22-11-23-45(48(43)50-47)49(46-31-36-15-5-7-18-40(36)41-19-8-9-20-42(41)46)37-27-24-34(25-28-37)39-21-10-16-33-14-4-6-17-38(33)39;1-2-13-33(14-3-1)40-29-30-44(48-47(40)43-22-10-11-24-46(43)50-48)49(45-31-35-16-5-7-19-39(35)41-20-8-9-21-42(41)45)36-27-25-34(26-28-36)38-23-12-17-32-15-4-6-18-37(32)38;1-2-13-34(14-3-1)40-28-29-44(48-47(40)43-20-10-11-21-46(43)50-48)49(45-31-37-16-6-7-17-39(37)41-18-8-9-19-42(41)45)38-26-24-33(25-27-38)36-23-22-32-12-4-5-15-35(32)30-36;1-2-12-32(13-3-1)38-29-44-43-20-10-11-21-47(43)50-48(44)46(31-38)49(45-30-37-16-6-7-17-40(37)41-18-8-9-19-42(41)45)39-26-24-34(25-27-39)36-23-22-33-14-4-5-15-35(33)28-36/h4*1-31H.
What are the key properties of N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-8-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-2-phenyldibenzothiophen-4-amine?
N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-8-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-2-phenyldibenzothiophen-4-amine has a molecular weight of 2615.40 g/mol, XLogP of 57.27, 20 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-1-ylphenyl)-N-phenanthren-9-yl-8-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-1-phenyldibenzothiophen-4-amine;N-(4-naphthalen-2-ylphenyl)-N-phenanthren-9-yl-2-phenyldibenzothiophen-4-amine is sourced from PubChem (CID 163452638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).