1-N,1-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzofuran-1,4,6-triamine;1-N,1-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzofuran-1,4,11-triamine;1-N,1-N,3-N,3-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,6-triamine;1-N,1-N,3-N,3-N,9-N,9-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,9-triamine;1-N,1-N,3-N,3-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-1,3,11-triamine;2-N,2-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-2,4,6-triamine;2-N,2-N,4-N,4-N,7-N,7-N-hexakis-phenylnaphtho[7,6-b][1]benzothiole-2,4,7-triamine;2-N,2-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-2,4,11-triamine

C416H296N24O2S6 — CID 163587850

IUPAC1-N,1-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzofuran-1,4,6-triamine;1-N,1-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzofuran-1,4,11-triamine;1-N,1-N,3-N,3-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,6-triamine;1-N,1-N,3-N,3-N,9-N,9-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,9-triamine;1-N,1-N,3-N,3-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-1,3,11-triamine;2-N,2-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-2,4,6-triamine;2-N,2-N,4-N,4-N,7-N,7-N-hexakis-phenylnaphtho[7,6-b][1]benzothiole-2,4,7-triamine;2-N,2-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-2,4,11-triamine
SMILESc1ccc(N(c2ccccc2)c2c3ccccc3cc3c2oc2c(N(c4ccccc4)c4ccccc4)ccc(N(c4ccccc4)c4ccccc4)c23)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccccc3)c3c(c2)sc2c(N(c4ccccc4)c4ccccc4)c4ccccc4cc23)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccccc3)c3c(c2)sc2cc4ccccc4c(N(c4ccccc4)c4ccccc4)c23)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccccc3)c3sc4c(N(c5ccccc5)c5ccccc5)c5ccccc5cc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccccc3)c3sc4cc5c(N(c6ccccc6)c6ccccc6)cccc5cc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccccc3)c3sc4cc5ccccc5c(N(c5ccccc5)c5ccccc5)c4c3c2)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccccc3)c3c2oc2cc4ccccc4c(N(c4ccccc4)c4ccccc4)c23)cc1.c1ccc(N(c2ccccc2)c2ccc3cc4sc5cc(N(c6ccccc6)c6ccccc6)cc(N(c6ccccc6)c6ccccc6)c5c4cc3c2)cc1
InChIInChI=1S/2C52H37N3O.6C52H37N3S/c1-7-22-39(23-8-1)53(40-24-9-2-10-25-40)47-35-36-48(54(41-26-11-3-12-27-41)42-28-13-4-14-29-42)52-49(47)46-37-38-21-19-20-34-45(38)50(51(46)56-52)55(43-30-15-5-16-31-43)44-32-17-6-18-33-44;1-7-22-39(23-8-1)53(40-24-9-2-10-25-40)46-35-36-47(54(41-26-11-3-12-27-41)42-28-13-4-14-29-42)52-49(46)50-48(56-52)37-38-21-19-20-34-45(38)51(50)55(43-30-15-5-16-31-43)44-32-17-6-18-33-44;1-7-22-39(23-8-1)53(40-24-9-2-10-25-40)45-36-47-50-49(56-52(47)48(37-45)54(41-26-11-3-12-27-41)42-28-13-4-14-29-42)35-38-21-19-20-34-46(38)51(50)55(43-30-15-5-16-31-43)44-32-17-6-18-33-44;1-7-22-39(23-8-1)53(40-24-9-2-10-25-40)45-36-47(54(41-26-11-3-12-27-41)42-28-13-4-14-29-42)50-49(37-45)56-48-35-38-21-19-20-34-46(38)52(51(48)50)55(43-30-15-5-16-31-43)44-32-17-6-18-33-44;1-7-22-39(23-8-1)53(40-24-9-2-10-25-40)45-36-48(54(41-26-11-3-12-27-41)42-28-13-4-14-29-42)50-47-35-38-21-19-20-34-46(38)51(52(47)56-49(50)37-45)55(43-30-15-5-16-31-43)44-32-17-6-18-33-44;1-7-22-39(23-8-1)53(40-24-9-2-10-25-40)45-36-48-47-35-38-21-19-20-34-46(38)50(55(43-30-15-5-16-31-43)44-32-17-6-18-33-44)52(47)56-51(48)49(37-45)54(41-26-11-3-12-27-41)42-28-13-4-14-29-42;1-7-21-39(22-8-1)53(40-23-9-2-10-24-40)45-35-48-47-34-38-20-19-33-49(54(41-25-11-3-12-26-41)42-27-13-4-14-28-42)46(38)37-51(47)56-52(48)50(36-45)55(43-29-15-5-16-30-43)44-31-17-6-18-32-44;1-7-19-40(20-8-1)53(41-21-9-2-10-22-41)46-32-31-38-35-50-48(34-39(38)33-46)52-49(55(44-27-15-5-16-28-44)45-29-17-6-18-30-45)36-47(37-51(52)56-50)54(42-23-11-3-12-24-42)43-25-13-4-14-26-43/h8*1-37H
InChIKeyGMZFAFQXZQWRKY-UHFFFAOYSA-N
MW5855.51 g/mol
LogP124.00
Rot. Bonds72

About 1-N,1-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzofuran-1,4,6-triamine;1-N,1-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzofuran-1,4,11-triamine;1-N,1-N,3-N,3-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,6-triamine;1-N,1-N,3-N,3-N,9-N,9-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,9-triamine;1-N,1-N,3-N,3-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-1,3,11-triamine;2-N,2-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-2,4,6-triamine;2-N,2-N,4-N,4-N,7-N,7-N-hexakis-phenylnaphtho[7,6-b][1]benzothiole-2,4,7-triamine;2-N,2-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-2,4,11-triamine

1-N,1-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzofuran-1,4,6-triamine;1-N,1-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzofuran-1,4,11-triamine;1-N,1-N,3-N,3-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,6-triamine;1-N,1-N,3-N,3-N,9-N,9-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,9-triamine;1-N,1-N,3-N,3-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-1,3,11-triamine;2-N,2-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-2,4,6-triamine;2-N,2-N,4-N,4-N,7-N,7-N-hexakis-phenylnaphtho[7,6-b][1]benzothiole-2,4,7-triamine;2-N,2-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-2,4,11-triamine (PubChem CID 163587850) has the molecular formula C416H296N24O2S6 and a molecular weight of 5855.51 g/mol. Its IUPAC name is 1-N,1-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzofuran-1,4,6-triamine;1-N,1-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzofuran-1,4,11-triamine;1-N,1-N,3-N,3-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,6-triamine;1-N,1-N,3-N,3-N,9-N,9-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,9-triamine;1-N,1-N,3-N,3-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-1,3,11-triamine;2-N,2-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-2,4,6-triamine;2-N,2-N,4-N,4-N,7-N,7-N-hexakis-phenylnaphtho[7,6-b][1]benzothiole-2,4,7-triamine;2-N,2-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-2,4,11-triamine.

Molecular Properties

Compound Name1-N,1-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzofuran-1,4,6-triamine;1-N,1-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzofuran-1,4,11-triamine;1-N,1-N,3-N,3-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,6-triamine;1-N,1-N,3-N,3-N,9-N,9-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,9-triamine;1-N,1-N,3-N,3-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-1,3,11-triamine;2-N,2-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-2,4,6-triamine;2-N,2-N,4-N,4-N,7-N,7-N-hexakis-phenylnaphtho[7,6-b][1]benzothiole-2,4,7-triamine;2-N,2-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-2,4,11-triamine
PubChem CID163587850
Molecular FormulaC416H296N24O2S6
Molecular Weight5855.51 g/mol
Exact Mass5850.21
IUPAC Name1-N,1-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzofuran-1,4,6-triamine;1-N,1-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzofuran-1,4,11-triamine;1-N,1-N,3-N,3-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,6-triamine;1-N,1-N,3-N,3-N,9-N,9-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,9-triamine;1-N,1-N,3-N,3-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-1,3,11-triamine;2-N,2-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-2,4,6-triamine;2-N,2-N,4-N,4-N,7-N,7-N-hexakis-phenylnaphtho[7,6-b][1]benzothiole-2,4,7-triamine;2-N,2-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-2,4,11-triamine
SMILESc1ccc(N(c2ccccc2)c2c3ccccc3cc3c2oc2c(N(c4ccccc4)c4ccccc4)ccc(N(c4ccccc4)c4ccccc4)c23)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccccc3)c3c(c2)sc2c(N(c4ccccc4)c4ccccc4)c4ccccc4cc23)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccccc3)c3c(c2)sc2cc4ccccc4c(N(c4ccccc4)c4ccccc4)c23)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccccc3)c3sc4c(N(c5ccccc5)c5ccccc5)c5ccccc5cc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccccc3)c3sc4cc5c(N(c6ccccc6)c6ccccc6)cccc5cc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccccc3)c3sc4cc5ccccc5c(N(c5ccccc5)c5ccccc5)c4c3c2)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccccc3)c3c2oc2cc4ccccc4c(N(c4ccccc4)c4ccccc4)c23)cc1.c1ccc(N(c2ccccc2)c2ccc3cc4sc5cc(N(c6ccccc6)c6ccccc6)cc(N(c6ccccc6)c6ccccc6)c5c4cc3c2)cc1
InChIInChI=1S/2C52H37N3O.6C52H37N3S/c1-7-22-39(23-8-1)53(40-24-9-2-10-25-40)47-35-36-48(54(41-26-11-3-12-27-41)42-28-13-4-14-29-42)52-49(47)46-37-38-21-19-20-34-45(38)50(51(46)56-52)55(43-30-15-5-16-31-43)44-32-17-6-18-33-44;1-7-22-39(23-8-1)53(40-24-9-2-10-25-40)46-35-36-47(54(41-26-11-3-12-27-41)42-28-13-4-14-29-42)52-49(46)50-48(56-52)37-38-21-19-20-34-45(38)51(50)55(43-30-15-5-16-31-43)44-32-17-6-18-33-44;1-7-22-39(23-8-1)53(40-24-9-2-10-25-40)45-36-47-50-49(56-52(47)48(37-45)54(41-26-11-3-12-27-41)42-28-13-4-14-29-42)35-38-21-19-20-34-46(38)51(50)55(43-30-15-5-16-31-43)44-32-17-6-18-33-44;1-7-22-39(23-8-1)53(40-24-9-2-10-25-40)45-36-47(54(41-26-11-3-12-27-41)42-28-13-4-14-29-42)50-49(37-45)56-48-35-38-21-19-20-34-46(38)52(51(48)50)55(43-30-15-5-16-31-43)44-32-17-6-18-33-44;1-7-22-39(23-8-1)53(40-24-9-2-10-25-40)45-36-48(54(41-26-11-3-12-27-41)42-28-13-4-14-29-42)50-47-35-38-21-19-20-34-46(38)51(52(47)56-49(50)37-45)55(43-30-15-5-16-31-43)44-32-17-6-18-33-44;1-7-22-39(23-8-1)53(40-24-9-2-10-25-40)45-36-48-47-35-38-21-19-20-34-46(38)50(55(43-30-15-5-16-31-43)44-32-17-6-18-33-44)52(47)56-51(48)49(37-45)54(41-26-11-3-12-27-41)42-28-13-4-14-29-42;1-7-21-39(22-8-1)53(40-23-9-2-10-24-40)45-35-48-47-34-38-20-19-33-49(54(41-25-11-3-12-26-41)42-27-13-4-14-28-42)46(38)37-51(47)56-52(48)50(36-45)55(43-29-15-5-16-30-43)44-31-17-6-18-32-44;1-7-19-40(20-8-1)53(41-21-9-2-10-22-41)46-32-31-38-35-50-48(34-39(38)33-46)52-49(55(44-27-15-5-16-28-44)45-29-17-6-18-30-45)36-47(37-51(52)56-50)54(42-23-11-3-12-24-42)43-25-13-4-14-26-43/h8*1-37H
InChIKeyGMZFAFQXZQWRKY-UHFFFAOYSA-N
XLogP124.00
TPSA104.04 Ų
H-Bond Donors
H-Bond Acceptors32
Rotatable Bonds72
Heavy Atoms448
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005855.51
LogP ≤ 5124.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1032

Analyze 1-N,1-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzofuran-1,4,6-triamine;1-N,1-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzofuran-1,4,11-triamine;1-N,1-N,3-N,3-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,6-triamine;1-N,1-N,3-N,3-N,9-N,9-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,9-triamine;1-N,1-N,3-N,3-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-1,3,11-triamine;2-N,2-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-2,4,6-triamine;2-N,2-N,4-N,4-N,7-N,7-N-hexakis-phenylnaphtho[7,6-b][1]benzothiole-2,4,7-triamine;2-N,2-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-2,4,11-triamine 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 1-N,1-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzofuran-1,4,6-triamine;1-N,1-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzofuran-1,4,11-triamine;1-N,1-N,3-N,3-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,6-triamine;1-N,1-N,3-N,3-N,9-N,9-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,9-triamine;1-N,1-N,3-N,3-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-1,3,11-triamine;2-N,2-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-2,4,6-triamine;2-N,2-N,4-N,4-N,7-N,7-N-hexakis-phenylnaphtho[7,6-b][1]benzothiole-2,4,7-triamine;2-N,2-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-2,4,11-triamine?
The IUPAC name of 1-N,1-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzofuran-1,4,6-triamine;1-N,1-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzofuran-1,4,11-triamine;1-N,1-N,3-N,3-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,6-triamine;1-N,1-N,3-N,3-N,9-N,9-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,9-triamine;1-N,1-N,3-N,3-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-1,3,11-triamine;2-N,2-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-2,4,6-triamine;2-N,2-N,4-N,4-N,7-N,7-N-hexakis-phenylnaphtho[7,6-b][1]benzothiole-2,4,7-triamine;2-N,2-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-2,4,11-triamine (CID 163587850) is 1-N,1-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzofuran-1,4,6-triamine;1-N,1-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzofuran-1,4,11-triamine;1-N,1-N,3-N,3-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,6-triamine;1-N,1-N,3-N,3-N,9-N,9-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,9-triamine;1-N,1-N,3-N,3-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-1,3,11-triamine;2-N,2-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-2,4,6-triamine;2-N,2-N,4-N,4-N,7-N,7-N-hexakis-phenylnaphtho[7,6-b][1]benzothiole-2,4,7-triamine;2-N,2-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-2,4,11-triamine.
What is the SMILES notation for 1-N,1-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzofuran-1,4,6-triamine;1-N,1-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzofuran-1,4,11-triamine;1-N,1-N,3-N,3-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,6-triamine;1-N,1-N,3-N,3-N,9-N,9-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,9-triamine;1-N,1-N,3-N,3-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-1,3,11-triamine;2-N,2-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-2,4,6-triamine;2-N,2-N,4-N,4-N,7-N,7-N-hexakis-phenylnaphtho[7,6-b][1]benzothiole-2,4,7-triamine;2-N,2-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-2,4,11-triamine?
The canonical SMILES for 1-N,1-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzofuran-1,4,6-triamine;1-N,1-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzofuran-1,4,11-triamine;1-N,1-N,3-N,3-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,6-triamine;1-N,1-N,3-N,3-N,9-N,9-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,9-triamine;1-N,1-N,3-N,3-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-1,3,11-triamine;2-N,2-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-2,4,6-triamine;2-N,2-N,4-N,4-N,7-N,7-N-hexakis-phenylnaphtho[7,6-b][1]benzothiole-2,4,7-triamine;2-N,2-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-2,4,11-triamine is c1ccc(N(c2ccccc2)c2c3ccccc3cc3c2oc2c(N(c4ccccc4)c4ccccc4)ccc(N(c4ccccc4)c4ccccc4)c23)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccccc3)c3c(c2)sc2c(N(c4ccccc4)c4ccccc4)c4ccccc4cc23)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccccc3)c3c(c2)sc2cc4ccccc4c(N(c4ccccc4)c4ccccc4)c23)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccccc3)c3sc4c(N(c5ccccc5)c5ccccc5)c5ccccc5cc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccccc3)c3sc4cc5c(N(c6ccccc6)c6ccccc6)cccc5cc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccccc3)c3sc4cc5ccccc5c(N(c5ccccc5)c5ccccc5)c4c3c2)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccccc3)c3c2oc2cc4ccccc4c(N(c4ccccc4)c4ccccc4)c23)cc1.c1ccc(N(c2ccccc2)c2ccc3cc4sc5cc(N(c6ccccc6)c6ccccc6)cc(N(c6ccccc6)c6ccccc6)c5c4cc3c2)cc1.
What is the InChIKey of 1-N,1-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzofuran-1,4,6-triamine;1-N,1-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzofuran-1,4,11-triamine;1-N,1-N,3-N,3-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,6-triamine;1-N,1-N,3-N,3-N,9-N,9-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,9-triamine;1-N,1-N,3-N,3-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-1,3,11-triamine;2-N,2-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-2,4,6-triamine;2-N,2-N,4-N,4-N,7-N,7-N-hexakis-phenylnaphtho[7,6-b][1]benzothiole-2,4,7-triamine;2-N,2-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-2,4,11-triamine?
The InChIKey is GMZFAFQXZQWRKY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C52H37N3O.6C52H37N3S/c1-7-22-39(23-8-1)53(40-24-9-2-10-25-40)47-35-36-48(54(41-26-11-3-12-27-41)42-28-13-4-14-29-42)52-49(47)46-37-38-21-19-20-34-45(38)50(51(46)56-52)55(43-30-15-5-16-31-43)44-32-17-6-18-33-44;1-7-22-39(23-8-1)53(40-24-9-2-10-25-40)46-35-36-47(54(41-26-11-3-12-27-41)42-28-13-4-14-29-42)52-49(46)50-48(56-52)37-38-21-19-20-34-45(38)51(50)55(43-30-15-5-16-31-43)44-32-17-6-18-33-44;1-7-22-39(23-8-1)53(40-24-9-2-10-25-40)45-36-47-50-49(56-52(47)48(37-45)54(41-26-11-3-12-27-41)42-28-13-4-14-29-42)35-38-21-19-20-34-46(38)51(50)55(43-30-15-5-16-31-43)44-32-17-6-18-33-44;1-7-22-39(23-8-1)53(40-24-9-2-10-25-40)45-36-47(54(41-26-11-3-12-27-41)42-28-13-4-14-29-42)50-49(37-45)56-48-35-38-21-19-20-34-46(38)52(51(48)50)55(43-30-15-5-16-31-43)44-32-17-6-18-33-44;1-7-22-39(23-8-1)53(40-24-9-2-10-25-40)45-36-48(54(41-26-11-3-12-27-41)42-28-13-4-14-29-42)50-47-35-38-21-19-20-34-46(38)51(52(47)56-49(50)37-45)55(43-30-15-5-16-31-43)44-32-17-6-18-33-44;1-7-22-39(23-8-1)53(40-24-9-2-10-25-40)45-36-48-47-35-38-21-19-20-34-46(38)50(55(43-30-15-5-16-31-43)44-32-17-6-18-33-44)52(47)56-51(48)49(37-45)54(41-26-11-3-12-27-41)42-28-13-4-14-29-42;1-7-21-39(22-8-1)53(40-23-9-2-10-24-40)45-35-48-47-34-38-20-19-33-49(54(41-25-11-3-12-26-41)42-27-13-4-14-28-42)46(38)37-51(47)56-52(48)50(36-45)55(43-29-15-5-16-30-43)44-31-17-6-18-32-44;1-7-19-40(20-8-1)53(41-21-9-2-10-22-41)46-32-31-38-35-50-48(34-39(38)33-46)52-49(55(44-27-15-5-16-28-44)45-29-17-6-18-30-45)36-47(37-51(52)56-50)54(42-23-11-3-12-24-42)43-25-13-4-14-26-43/h8*1-37H.
What are the key properties of 1-N,1-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzofuran-1,4,6-triamine;1-N,1-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzofuran-1,4,11-triamine;1-N,1-N,3-N,3-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,6-triamine;1-N,1-N,3-N,3-N,9-N,9-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,9-triamine;1-N,1-N,3-N,3-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-1,3,11-triamine;2-N,2-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-2,4,6-triamine;2-N,2-N,4-N,4-N,7-N,7-N-hexakis-phenylnaphtho[7,6-b][1]benzothiole-2,4,7-triamine;2-N,2-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-2,4,11-triamine?
1-N,1-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzofuran-1,4,6-triamine;1-N,1-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzofuran-1,4,11-triamine;1-N,1-N,3-N,3-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,6-triamine;1-N,1-N,3-N,3-N,9-N,9-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,9-triamine;1-N,1-N,3-N,3-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-1,3,11-triamine;2-N,2-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-2,4,6-triamine;2-N,2-N,4-N,4-N,7-N,7-N-hexakis-phenylnaphtho[7,6-b][1]benzothiole-2,4,7-triamine;2-N,2-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-2,4,11-triamine has a molecular weight of 5855.51 g/mol, XLogP of 124.00, 72 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzofuran-1,4,6-triamine;1-N,1-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzofuran-1,4,11-triamine;1-N,1-N,3-N,3-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,6-triamine;1-N,1-N,3-N,3-N,9-N,9-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-1,3,9-triamine;1-N,1-N,3-N,3-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-1,3,11-triamine;2-N,2-N,4-N,4-N,6-N,6-N-hexakis-phenylnaphtho[2,3-b][1]benzothiole-2,4,6-triamine;2-N,2-N,4-N,4-N,7-N,7-N-hexakis-phenylnaphtho[7,6-b][1]benzothiole-2,4,7-triamine;2-N,2-N,4-N,4-N,11-N,11-N-hexakis-phenylnaphtho[3,2-b][1]benzothiole-2,4,11-triamine is sourced from PubChem (CID 163587850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).