2'-dibenzothiophen-4-yl-9',9'-dimethylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,10'-anthracene]

C46H31NS — CID 135140336

IUPAC2'-dibenzothiophen-4-yl-9',9'-dimethylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,10'-anthracene]
SMILESCC1(C)c2ccccc2C2(c3ccccc3-n3c4ccccc4c4cccc2c43)c2ccc(-c3cccc4c3sc3ccccc34)cc21
InChIInChI=1S/C46H31NS/c1-45(2)34-18-5-6-19-35(34)46(36-26-25-28(27-39(36)45)29-15-11-17-33-31-14-4-10-24-42(31)48-44(29)33)37-20-7-9-23-41(37)47-40-22-8-3-13-30(40)32-16-12-21-38(46)43(32)47/h3-27H,1-2H3
InChIKeyYKELQZXPUAHPTK-UHFFFAOYSA-N
MW629.83 g/mol
LogP12.15
Rot. Bonds1

About 2'-dibenzothiophen-4-yl-9',9'-dimethylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,10'-anthracene]

2'-dibenzothiophen-4-yl-9',9'-dimethylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,10'-anthracene] (PubChem CID 135140336) has the molecular formula C46H31NS and a molecular weight of 629.83 g/mol. Its IUPAC name is 2'-dibenzothiophen-4-yl-9',9'-dimethylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,10'-anthracene].

Molecular Properties

Compound Name2'-dibenzothiophen-4-yl-9',9'-dimethylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,10'-anthracene]
PubChem CID135140336
Molecular FormulaC46H31NS
Molecular Weight629.83 g/mol
Exact Mass629.22
IUPAC Name2'-dibenzothiophen-4-yl-9',9'-dimethylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,10'-anthracene]
SMILESCC1(C)c2ccccc2C2(c3ccccc3-n3c4ccccc4c4cccc2c43)c2ccc(-c3cccc4c3sc3ccccc34)cc21
InChIInChI=1S/C46H31NS/c1-45(2)34-18-5-6-19-35(34)46(36-26-25-28(27-39(36)45)29-15-11-17-33-31-14-4-10-24-42(31)48-44(29)33)37-20-7-9-23-41(37)47-40-22-8-3-13-30(40)32-16-12-21-38(46)43(32)47/h3-27H,1-2H3
InChIKeyYKELQZXPUAHPTK-UHFFFAOYSA-N
XLogP12.15
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500629.83
LogP ≤ 512.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2'-dibenzothiophen-4-yl-9',9'-dimethylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,10'-anthracene] with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2'-dibenzothiophen-4-yl-9',9'-dimethylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,10'-anthracene]?
The IUPAC name of 2'-dibenzothiophen-4-yl-9',9'-dimethylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,10'-anthracene] (CID 135140336) is 2'-dibenzothiophen-4-yl-9',9'-dimethylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,10'-anthracene].
What is the SMILES notation for 2'-dibenzothiophen-4-yl-9',9'-dimethylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,10'-anthracene]?
The canonical SMILES for 2'-dibenzothiophen-4-yl-9',9'-dimethylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,10'-anthracene] is CC1(C)c2ccccc2C2(c3ccccc3-n3c4ccccc4c4cccc2c43)c2ccc(-c3cccc4c3sc3ccccc34)cc21.
What is the InChIKey of 2'-dibenzothiophen-4-yl-9',9'-dimethylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,10'-anthracene]?
The InChIKey is YKELQZXPUAHPTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H31NS/c1-45(2)34-18-5-6-19-35(34)46(36-26-25-28(27-39(36)45)29-15-11-17-33-31-14-4-10-24-42(31)48-44(29)33)37-20-7-9-23-41(37)47-40-22-8-3-13-30(40)32-16-12-21-38(46)43(32)47/h3-27H,1-2H3.
What are the key properties of 2'-dibenzothiophen-4-yl-9',9'-dimethylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,10'-anthracene]?
2'-dibenzothiophen-4-yl-9',9'-dimethylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,10'-anthracene] has a molecular weight of 629.83 g/mol, XLogP of 12.15, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2'-dibenzothiophen-4-yl-9',9'-dimethylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,10'-anthracene] is sourced from PubChem (CID 135140336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).