3,24-diphenyl-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;9,24-diphenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12,15-diphenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;12,22-diphenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;5,6-diphenylindolo[2,3-b]indole

C162H106N10 — CID 157072502

IUPAC3,24-diphenyl-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;9,24-diphenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12,15-diphenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;12,22-diphenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;5,6-diphenylindolo[2,3-b]indole
SMILESc1ccc(-n2c3ccccc3c3c2c2ccccc2c2c4ccccc4n(-c4ccccc4)c23)cc1.c1ccc(-n2c3ccccc3c3c4ccccc4c4c5ccccc5n(-c5ccccc5)c4c32)cc1.c1ccc(-n2c3ccccc3c3c4ccccc4n(-c4ccccc4)c32)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2cc3ccccc3cc2n4-c2ccccc2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5c6ccccc6ccc5n(-c5ccccc5)c4c32)cc1
InChIInChI=1S/4C34H22N2.C26H18N2/c1-3-13-23(14-4-1)35-30-22-12-10-20-28(30)32-33(35)26-18-8-7-17-25(26)31-27-19-9-11-21-29(27)36(34(31)32)24-15-5-2-6-16-24;1-3-13-23(14-4-1)35-29-21-11-9-19-27(29)31-25-17-7-8-18-26(25)32-28-20-10-12-22-30(28)36(34(32)33(31)35)24-15-5-2-6-16-24;1-3-13-25(14-4-1)35-31-18-10-9-17-27(31)29-21-34-30(22-33(29)35)28-19-23-11-7-8-12-24(23)20-32(28)36(34)26-15-5-2-6-16-26;1-3-12-24(13-4-1)35-30-18-10-9-17-27(30)28-20-21-29-32-26-16-8-7-11-23(26)19-22-31(32)36(34(29)33(28)35)25-14-5-2-6-15-25;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/h4*1-22H;1-18H
InChIKeyACPAOTLTRGIUGX-UHFFFAOYSA-N
MW2192.70 g/mol
LogP42.86
Rot. Bonds10

About 3,24-diphenyl-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;9,24-diphenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12,15-diphenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;12,22-diphenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;5,6-diphenylindolo[2,3-b]indole

3,24-diphenyl-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;9,24-diphenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12,15-diphenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;12,22-diphenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;5,6-diphenylindolo[2,3-b]indole (PubChem CID 157072502) has the molecular formula C162H106N10 and a molecular weight of 2192.70 g/mol. Its IUPAC name is 3,24-diphenyl-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;9,24-diphenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12,15-diphenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;12,22-diphenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;5,6-diphenylindolo[2,3-b]indole.

Molecular Properties

Compound Name3,24-diphenyl-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;9,24-diphenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12,15-diphenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;12,22-diphenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;5,6-diphenylindolo[2,3-b]indole
PubChem CID157072502
Molecular FormulaC162H106N10
Molecular Weight2192.70 g/mol
Exact Mass2190.86
IUPAC Name3,24-diphenyl-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;9,24-diphenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12,15-diphenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;12,22-diphenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;5,6-diphenylindolo[2,3-b]indole
SMILESc1ccc(-n2c3ccccc3c3c2c2ccccc2c2c4ccccc4n(-c4ccccc4)c23)cc1.c1ccc(-n2c3ccccc3c3c4ccccc4c4c5ccccc5n(-c5ccccc5)c4c32)cc1.c1ccc(-n2c3ccccc3c3c4ccccc4n(-c4ccccc4)c32)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2cc3ccccc3cc2n4-c2ccccc2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5c6ccccc6ccc5n(-c5ccccc5)c4c32)cc1
InChIInChI=1S/4C34H22N2.C26H18N2/c1-3-13-23(14-4-1)35-30-22-12-10-20-28(30)32-33(35)26-18-8-7-17-25(26)31-27-19-9-11-21-29(27)36(34(31)32)24-15-5-2-6-16-24;1-3-13-23(14-4-1)35-29-21-11-9-19-27(29)31-25-17-7-8-18-26(25)32-28-20-10-12-22-30(28)36(34(32)33(31)35)24-15-5-2-6-16-24;1-3-13-25(14-4-1)35-31-18-10-9-17-27(31)29-21-34-30(22-33(29)35)28-19-23-11-7-8-12-24(23)20-32(28)36(34)26-15-5-2-6-16-26;1-3-12-24(13-4-1)35-30-18-10-9-17-27(30)28-20-21-29-32-26-16-8-7-11-23(26)19-22-31(32)36(34(29)33(28)35)25-14-5-2-6-15-25;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/h4*1-22H;1-18H
InChIKeyACPAOTLTRGIUGX-UHFFFAOYSA-N
XLogP42.86
TPSA49.30 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds10
Heavy Atoms172
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002192.70
LogP ≤ 542.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 3,24-diphenyl-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;9,24-diphenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12,15-diphenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;12,22-diphenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;5,6-diphenylindolo[2,3-b]indole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3,24-diphenyl-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;9,24-diphenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12,15-diphenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;12,22-diphenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;5,6-diphenylindolo[2,3-b]indole?
The IUPAC name of 3,24-diphenyl-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;9,24-diphenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12,15-diphenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;12,22-diphenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;5,6-diphenylindolo[2,3-b]indole (CID 157072502) is 3,24-diphenyl-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;9,24-diphenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12,15-diphenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;12,22-diphenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;5,6-diphenylindolo[2,3-b]indole.
What is the SMILES notation for 3,24-diphenyl-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;9,24-diphenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12,15-diphenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;12,22-diphenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;5,6-diphenylindolo[2,3-b]indole?
The canonical SMILES for 3,24-diphenyl-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;9,24-diphenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12,15-diphenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;12,22-diphenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;5,6-diphenylindolo[2,3-b]indole is c1ccc(-n2c3ccccc3c3c2c2ccccc2c2c4ccccc4n(-c4ccccc4)c23)cc1.c1ccc(-n2c3ccccc3c3c4ccccc4c4c5ccccc5n(-c5ccccc5)c4c32)cc1.c1ccc(-n2c3ccccc3c3c4ccccc4n(-c4ccccc4)c32)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2cc3ccccc3cc2n4-c2ccccc2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5c6ccccc6ccc5n(-c5ccccc5)c4c32)cc1.
What is the InChIKey of 3,24-diphenyl-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;9,24-diphenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12,15-diphenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;12,22-diphenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;5,6-diphenylindolo[2,3-b]indole?
The InChIKey is ACPAOTLTRGIUGX-UHFFFAOYSA-N. The full InChI is InChI=1S/4C34H22N2.C26H18N2/c1-3-13-23(14-4-1)35-30-22-12-10-20-28(30)32-33(35)26-18-8-7-17-25(26)31-27-19-9-11-21-29(27)36(34(31)32)24-15-5-2-6-16-24;1-3-13-23(14-4-1)35-29-21-11-9-19-27(29)31-25-17-7-8-18-26(25)32-28-20-10-12-22-30(28)36(34(32)33(31)35)24-15-5-2-6-16-24;1-3-13-25(14-4-1)35-31-18-10-9-17-27(31)29-21-34-30(22-33(29)35)28-19-23-11-7-8-12-24(23)20-32(28)36(34)26-15-5-2-6-16-26;1-3-12-24(13-4-1)35-30-18-10-9-17-27(30)28-20-21-29-32-26-16-8-7-11-23(26)19-22-31(32)36(34(29)33(28)35)25-14-5-2-6-15-25;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/h4*1-22H;1-18H.
What are the key properties of 3,24-diphenyl-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;9,24-diphenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12,15-diphenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;12,22-diphenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;5,6-diphenylindolo[2,3-b]indole?
3,24-diphenyl-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;9,24-diphenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12,15-diphenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;12,22-diphenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;5,6-diphenylindolo[2,3-b]indole has a molecular weight of 2192.70 g/mol, XLogP of 42.86, 10 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3,24-diphenyl-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;9,24-diphenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12,15-diphenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;12,22-diphenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;5,6-diphenylindolo[2,3-b]indole is sourced from PubChem (CID 157072502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).