N-[4-(2-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine

C192H124N4S4 — CID 163621993

IUPACN-[4-(2-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine
SMILESc1cc(-c2ccc(N(c3cc4ccccc4c4ccccc34)c3cccc4sc5ccccc5c34)cc2)cc(-c2ccc3ccccc3c2)c1.c1cc(-c2ccc(N(c3cc4ccccc4c4ccccc34)c3cccc4sc5ccccc5c34)cc2)cc(-c2cccc3ccccc23)c1.c1ccc(-c2ccc3ccccc3c2)c(-c2ccc(N(c3cc4ccccc4c4ccccc34)c3cccc4sc5ccccc5c34)cc2)c1.c1ccc(-c2cccc3ccccc23)c(-c2ccc(N(c3cc4ccccc4c4ccccc34)c3cccc4sc5ccccc5c34)cc2)c1
InChIInChI=1S/4C48H31NS/c1-3-17-38-33(12-1)14-10-22-39(38)35-16-9-15-34(30-35)32-26-28-37(29-27-32)49(44-23-11-25-47-48(44)43-21-7-8-24-46(43)50-47)45-31-36-13-2-4-18-40(36)41-19-5-6-20-42(41)45;1-3-16-36-32(13-1)15-11-23-40(36)39-19-6-5-17-37(39)33-27-29-35(30-28-33)49(44-24-12-26-47-48(44)43-22-9-10-25-46(43)50-47)45-31-34-14-2-4-18-38(34)41-20-7-8-21-42(41)45;1-2-12-34-30-37(24-23-32(34)11-1)36-15-9-14-35(29-36)33-25-27-39(28-26-33)49(44-20-10-22-47-48(44)43-19-7-8-21-46(43)50-47)45-31-38-13-3-4-16-40(38)41-17-5-6-18-42(41)45;1-2-13-34-30-36(25-24-32(34)12-1)39-16-6-5-15-38(39)33-26-28-37(29-27-33)49(44-21-11-23-47-48(44)43-20-9-10-22-46(43)50-47)45-31-35-14-3-4-17-40(35)41-18-7-8-19-42(41)45/h4*1-31H
InChIKeyHOWXLPJMEMNWNL-UHFFFAOYSA-N
MW2615.40 g/mol
LogP57.27
Rot. Bonds20

About N-[4-(2-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine

N-[4-(2-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine (PubChem CID 163621993) has the molecular formula C192H124N4S4 and a molecular weight of 2615.40 g/mol. Its IUPAC name is N-[4-(2-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine.

Molecular Properties

Compound NameN-[4-(2-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine
PubChem CID163621993
Molecular FormulaC192H124N4S4
Molecular Weight2615.40 g/mol
Exact Mass2612.87
IUPAC NameN-[4-(2-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine
SMILESc1cc(-c2ccc(N(c3cc4ccccc4c4ccccc34)c3cccc4sc5ccccc5c34)cc2)cc(-c2ccc3ccccc3c2)c1.c1cc(-c2ccc(N(c3cc4ccccc4c4ccccc34)c3cccc4sc5ccccc5c34)cc2)cc(-c2cccc3ccccc23)c1.c1ccc(-c2ccc3ccccc3c2)c(-c2ccc(N(c3cc4ccccc4c4ccccc34)c3cccc4sc5ccccc5c34)cc2)c1.c1ccc(-c2cccc3ccccc23)c(-c2ccc(N(c3cc4ccccc4c4ccccc34)c3cccc4sc5ccccc5c34)cc2)c1
InChIInChI=1S/4C48H31NS/c1-3-17-38-33(12-1)14-10-22-39(38)35-16-9-15-34(30-35)32-26-28-37(29-27-32)49(44-23-11-25-47-48(44)43-21-7-8-24-46(43)50-47)45-31-36-13-2-4-18-40(36)41-19-5-6-20-42(41)45;1-3-16-36-32(13-1)15-11-23-40(36)39-19-6-5-17-37(39)33-27-29-35(30-28-33)49(44-24-12-26-47-48(44)43-22-9-10-25-46(43)50-47)45-31-34-14-2-4-18-38(34)41-20-7-8-21-42(41)45;1-2-12-34-30-37(24-23-32(34)11-1)36-15-9-14-35(29-36)33-25-27-39(28-26-33)49(44-20-10-22-47-48(44)43-19-7-8-21-46(43)50-47)45-31-38-13-3-4-16-40(38)41-17-5-6-18-42(41)45;1-2-13-34-30-36(25-24-32(34)12-1)39-16-6-5-15-38(39)33-26-28-37(29-27-33)49(44-21-11-23-47-48(44)43-20-9-10-22-46(43)50-47)45-31-35-14-3-4-17-40(35)41-18-7-8-19-42(41)45/h4*1-31H
InChIKeyHOWXLPJMEMNWNL-UHFFFAOYSA-N
XLogP57.27
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds20
Heavy Atoms200
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002615.40
LogP ≤ 557.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze N-[4-(2-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine?
The IUPAC name of N-[4-(2-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine (CID 163621993) is N-[4-(2-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine.
What is the SMILES notation for N-[4-(2-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine?
The canonical SMILES for N-[4-(2-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine is c1cc(-c2ccc(N(c3cc4ccccc4c4ccccc34)c3cccc4sc5ccccc5c34)cc2)cc(-c2ccc3ccccc3c2)c1.c1cc(-c2ccc(N(c3cc4ccccc4c4ccccc34)c3cccc4sc5ccccc5c34)cc2)cc(-c2cccc3ccccc23)c1.c1ccc(-c2ccc3ccccc3c2)c(-c2ccc(N(c3cc4ccccc4c4ccccc34)c3cccc4sc5ccccc5c34)cc2)c1.c1ccc(-c2cccc3ccccc23)c(-c2ccc(N(c3cc4ccccc4c4ccccc34)c3cccc4sc5ccccc5c34)cc2)c1.
What is the InChIKey of N-[4-(2-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine?
The InChIKey is HOWXLPJMEMNWNL-UHFFFAOYSA-N. The full InChI is InChI=1S/4C48H31NS/c1-3-17-38-33(12-1)14-10-22-39(38)35-16-9-15-34(30-35)32-26-28-37(29-27-32)49(44-23-11-25-47-48(44)43-21-7-8-24-46(43)50-47)45-31-36-13-2-4-18-40(36)41-19-5-6-20-42(41)45;1-3-16-36-32(13-1)15-11-23-40(36)39-19-6-5-17-37(39)33-27-29-35(30-28-33)49(44-24-12-26-47-48(44)43-22-9-10-25-46(43)50-47)45-31-34-14-2-4-18-38(34)41-20-7-8-21-42(41)45;1-2-12-34-30-37(24-23-32(34)11-1)36-15-9-14-35(29-36)33-25-27-39(28-26-33)49(44-20-10-22-47-48(44)43-19-7-8-21-46(43)50-47)45-31-38-13-3-4-16-40(38)41-17-5-6-18-42(41)45;1-2-13-34-30-36(25-24-32(34)12-1)39-16-6-5-15-38(39)33-26-28-37(29-27-33)49(44-21-11-23-47-48(44)43-20-9-10-22-46(43)50-47)45-31-35-14-3-4-17-40(35)41-18-7-8-19-42(41)45/h4*1-31H.
What are the key properties of N-[4-(2-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine?
N-[4-(2-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-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-(2-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-1-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine;N-[4-(3-naphthalen-2-ylphenyl)phenyl]-N-phenanthren-9-yldibenzothiophen-1-amine is sourced from PubChem (CID 163621993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).