5,6-diphenylindolo[2,3-b]indole;18-methyl-9-oxa-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;3-methyl-24-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;18-methyl-9-thia-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene

C147H98N8O2S2 — CID 167650855

IUPAC5,6-diphenylindolo[2,3-b]indole;18-methyl-9-oxa-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;3-methyl-24-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;18-methyl-9-thia-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene
SMILESCn1c2ccccc2c2c3c4ccccc4oc3c3ccccc3c21.Cn1c2ccccc2c2c3c4ccccc4sc3c3ccccc3c21.Cn1c2ccccc2c2c3ccccc3c3c4ccccc4n(-c4ccccc4)c3c21.Cn1c2ccccc2c2c3ccccc3c3c4ccccc4oc3c21.Cn1c2ccccc2c2c3ccccc3c3c4ccccc4sc3c21.c1ccc(-n2c3ccccc3c3c4ccccc4n(-c4ccccc4)c32)cc1
InChIInChI=1S/C29H20N2.C26H18N2.2C23H15NO.2C23H15NS/c1-30-24-17-9-7-15-22(24)26-20-13-5-6-14-21(20)27-23-16-8-10-18-25(23)31(29(27)28(26)30)19-11-3-2-4-12-19;1-3-11-19(12-4-1)27-23-17-9-7-15-21(23)25-22-16-8-10-18-24(22)28(26(25)27)20-13-5-2-6-14-20;1-24-18-12-6-4-10-16(18)20-21-17-11-5-7-13-19(17)25-23(21)15-9-3-2-8-14(15)22(20)24;1-24-18-12-6-4-10-16(18)20-14-8-2-3-9-15(14)21-17-11-5-7-13-19(17)25-23(21)22(20)24;1-24-18-12-6-4-10-16(18)20-21-17-11-5-7-13-19(17)25-23(21)15-9-3-2-8-14(15)22(20)24;1-24-18-12-6-4-10-16(18)20-14-8-2-3-9-15(14)21-17-11-5-7-13-19(17)25-23(21)22(20)24/h2-18H,1H3;1-18H;4*2-13H,1H3
InChIKeyQOCOYWFXYLMUMQ-UHFFFAOYSA-N
MW2072.59 g/mol
LogP40.78
Rot. Bonds3

About 5,6-diphenylindolo[2,3-b]indole;18-methyl-9-oxa-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;3-methyl-24-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;18-methyl-9-thia-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene

5,6-diphenylindolo[2,3-b]indole;18-methyl-9-oxa-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;3-methyl-24-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;18-methyl-9-thia-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene (PubChem CID 167650855) has the molecular formula C147H98N8O2S2 and a molecular weight of 2072.59 g/mol. Its IUPAC name is 5,6-diphenylindolo[2,3-b]indole;18-methyl-9-oxa-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;3-methyl-24-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;18-methyl-9-thia-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene.

Molecular Properties

Compound Name5,6-diphenylindolo[2,3-b]indole;18-methyl-9-oxa-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;3-methyl-24-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;18-methyl-9-thia-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene
PubChem CID167650855
Molecular FormulaC147H98N8O2S2
Molecular Weight2072.59 g/mol
Exact Mass2070.73
IUPAC Name5,6-diphenylindolo[2,3-b]indole;18-methyl-9-oxa-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;3-methyl-24-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;18-methyl-9-thia-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene
SMILESCn1c2ccccc2c2c3c4ccccc4oc3c3ccccc3c21.Cn1c2ccccc2c2c3c4ccccc4sc3c3ccccc3c21.Cn1c2ccccc2c2c3ccccc3c3c4ccccc4n(-c4ccccc4)c3c21.Cn1c2ccccc2c2c3ccccc3c3c4ccccc4oc3c21.Cn1c2ccccc2c2c3ccccc3c3c4ccccc4sc3c21.c1ccc(-n2c3ccccc3c3c4ccccc4n(-c4ccccc4)c32)cc1
InChIInChI=1S/C29H20N2.C26H18N2.2C23H15NO.2C23H15NS/c1-30-24-17-9-7-15-22(24)26-20-13-5-6-14-21(20)27-23-16-8-10-18-25(23)31(29(27)28(26)30)19-11-3-2-4-12-19;1-3-11-19(12-4-1)27-23-17-9-7-15-21(23)25-22-16-8-10-18-24(22)28(26(25)27)20-13-5-2-6-14-20;1-24-18-12-6-4-10-16(18)20-21-17-11-5-7-13-19(17)25-23(21)15-9-3-2-8-14(15)22(20)24;1-24-18-12-6-4-10-16(18)20-14-8-2-3-9-15(14)21-17-11-5-7-13-19(17)25-23(21)22(20)24;1-24-18-12-6-4-10-16(18)20-21-17-11-5-7-13-19(17)25-23(21)15-9-3-2-8-14(15)22(20)24;1-24-18-12-6-4-10-16(18)20-14-8-2-3-9-15(14)21-17-11-5-7-13-19(17)25-23(21)22(20)24/h2-18H,1H3;1-18H;4*2-13H,1H3
InChIKeyQOCOYWFXYLMUMQ-UHFFFAOYSA-N
XLogP40.78
TPSA65.72 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds3
Heavy Atoms159
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002072.59
LogP ≤ 540.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 5,6-diphenylindolo[2,3-b]indole;18-methyl-9-oxa-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;3-methyl-24-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;18-methyl-9-thia-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5,6-diphenylindolo[2,3-b]indole;18-methyl-9-oxa-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;3-methyl-24-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;18-methyl-9-thia-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene?
The IUPAC name of 5,6-diphenylindolo[2,3-b]indole;18-methyl-9-oxa-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;3-methyl-24-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;18-methyl-9-thia-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene (CID 167650855) is 5,6-diphenylindolo[2,3-b]indole;18-methyl-9-oxa-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;3-methyl-24-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;18-methyl-9-thia-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene.
What is the SMILES notation for 5,6-diphenylindolo[2,3-b]indole;18-methyl-9-oxa-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;3-methyl-24-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;18-methyl-9-thia-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene?
The canonical SMILES for 5,6-diphenylindolo[2,3-b]indole;18-methyl-9-oxa-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;3-methyl-24-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;18-methyl-9-thia-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene is Cn1c2ccccc2c2c3c4ccccc4oc3c3ccccc3c21.Cn1c2ccccc2c2c3c4ccccc4sc3c3ccccc3c21.Cn1c2ccccc2c2c3ccccc3c3c4ccccc4n(-c4ccccc4)c3c21.Cn1c2ccccc2c2c3ccccc3c3c4ccccc4oc3c21.Cn1c2ccccc2c2c3ccccc3c3c4ccccc4sc3c21.c1ccc(-n2c3ccccc3c3c4ccccc4n(-c4ccccc4)c32)cc1.
What is the InChIKey of 5,6-diphenylindolo[2,3-b]indole;18-methyl-9-oxa-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;3-methyl-24-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;18-methyl-9-thia-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene?
The InChIKey is QOCOYWFXYLMUMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H20N2.C26H18N2.2C23H15NO.2C23H15NS/c1-30-24-17-9-7-15-22(24)26-20-13-5-6-14-21(20)27-23-16-8-10-18-25(23)31(29(27)28(26)30)19-11-3-2-4-12-19;1-3-11-19(12-4-1)27-23-17-9-7-15-21(23)25-22-16-8-10-18-24(22)28(26(25)27)20-13-5-2-6-14-20;1-24-18-12-6-4-10-16(18)20-21-17-11-5-7-13-19(17)25-23(21)15-9-3-2-8-14(15)22(20)24;1-24-18-12-6-4-10-16(18)20-14-8-2-3-9-15(14)21-17-11-5-7-13-19(17)25-23(21)22(20)24;1-24-18-12-6-4-10-16(18)20-21-17-11-5-7-13-19(17)25-23(21)15-9-3-2-8-14(15)22(20)24;1-24-18-12-6-4-10-16(18)20-14-8-2-3-9-15(14)21-17-11-5-7-13-19(17)25-23(21)22(20)24/h2-18H,1H3;1-18H;4*2-13H,1H3.
What are the key properties of 5,6-diphenylindolo[2,3-b]indole;18-methyl-9-oxa-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;3-methyl-24-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;18-methyl-9-thia-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene?
5,6-diphenylindolo[2,3-b]indole;18-methyl-9-oxa-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;3-methyl-24-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;18-methyl-9-thia-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene has a molecular weight of 2072.59 g/mol, XLogP of 40.78, 3 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-diphenylindolo[2,3-b]indole;18-methyl-9-oxa-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;3-methyl-24-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;18-methyl-9-thia-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene;24-methyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene is sourced from PubChem (CID 167650855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).