1'-carbazol-9-yl-6'-phenothiazin-10-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-xanthene]

C47H28N4OS — CID 146655988

IUPAC1'-carbazol-9-yl-6'-phenothiazin-10-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-xanthene]
SMILESc1ccc2c(c1)Sc1ccccc1N2c1ccc2c(c1)Oc1cccc(-n3c4ccccc4c4ccccc43)c1C21c2cccnc2-c2ncccc21
InChIInChI=1S/C47H28N4OS/c1-3-16-35-30(12-1)31-13-2-4-17-36(31)51(35)39-20-9-21-40-44(39)47(33-14-10-26-48-45(33)46-34(47)15-11-27-49-46)32-25-24-29(28-41(32)52-40)50-37-18-5-7-22-42(37)53-43-23-8-6-19-38(43)50/h1-28H
InChIKeyWJWVNLIYMQDBSJ-UHFFFAOYSA-N
MW696.84 g/mol
LogP11.98
Rot. Bonds2

About 1'-carbazol-9-yl-6'-phenothiazin-10-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-xanthene]

1'-carbazol-9-yl-6'-phenothiazin-10-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-xanthene] (PubChem CID 146655988) has the molecular formula C47H28N4OS and a molecular weight of 696.84 g/mol. Its IUPAC name is 1'-carbazol-9-yl-6'-phenothiazin-10-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-xanthene].

Molecular Properties

Compound Name1'-carbazol-9-yl-6'-phenothiazin-10-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-xanthene]
PubChem CID146655988
Molecular FormulaC47H28N4OS
Molecular Weight696.84 g/mol
Exact Mass696.20
IUPAC Name1'-carbazol-9-yl-6'-phenothiazin-10-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-xanthene]
SMILESc1ccc2c(c1)Sc1ccccc1N2c1ccc2c(c1)Oc1cccc(-n3c4ccccc4c4ccccc43)c1C21c2cccnc2-c2ncccc21
InChIInChI=1S/C47H28N4OS/c1-3-16-35-30(12-1)31-13-2-4-17-36(31)51(35)39-20-9-21-40-44(39)47(33-14-10-26-48-45(33)46-34(47)15-11-27-49-46)32-25-24-29(28-41(32)52-40)50-37-18-5-7-22-42(37)53-43-23-8-6-19-38(43)50/h1-28H
InChIKeyWJWVNLIYMQDBSJ-UHFFFAOYSA-N
XLogP11.98
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms53
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500696.84
LogP ≤ 511.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1'-carbazol-9-yl-6'-phenothiazin-10-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-xanthene] with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1'-carbazol-9-yl-6'-phenothiazin-10-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-xanthene]?
The IUPAC name of 1'-carbazol-9-yl-6'-phenothiazin-10-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-xanthene] (CID 146655988) is 1'-carbazol-9-yl-6'-phenothiazin-10-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-xanthene].
What is the SMILES notation for 1'-carbazol-9-yl-6'-phenothiazin-10-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-xanthene]?
The canonical SMILES for 1'-carbazol-9-yl-6'-phenothiazin-10-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-xanthene] is c1ccc2c(c1)Sc1ccccc1N2c1ccc2c(c1)Oc1cccc(-n3c4ccccc4c4ccccc43)c1C21c2cccnc2-c2ncccc21.
What is the InChIKey of 1'-carbazol-9-yl-6'-phenothiazin-10-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-xanthene]?
The InChIKey is WJWVNLIYMQDBSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H28N4OS/c1-3-16-35-30(12-1)31-13-2-4-17-36(31)51(35)39-20-9-21-40-44(39)47(33-14-10-26-48-45(33)46-34(47)15-11-27-49-46)32-25-24-29(28-41(32)52-40)50-37-18-5-7-22-42(37)53-43-23-8-6-19-38(43)50/h1-28H.
What are the key properties of 1'-carbazol-9-yl-6'-phenothiazin-10-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-xanthene]?
1'-carbazol-9-yl-6'-phenothiazin-10-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-xanthene] has a molecular weight of 696.84 g/mol, XLogP of 11.98, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-carbazol-9-yl-6'-phenothiazin-10-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-xanthene] is sourced from PubChem (CID 146655988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).