4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-4-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine

C230H140N20O6S2 — CID 157243431

IUPAC4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-4-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccc5oc6ccc(-c7cccc8c9ccccc9n(-c9ccccc9)c78)nc6c5n4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5sc6ccc(-c7cccc8c9ccccc9n(-c9ccccc9)c78)nc6c5n4)cc32)cc1.c1ccc(N2c3ccccc3Oc3c(-c4ccc5oc6ccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)nc6c5n4)cccc32)cc1.c1ccc(N2c3ccccc3Oc3cc(-c4ccc5oc6ccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)nc6c5n4)ccc32)cc1.c1ccc(N2c3ccccc3Oc3cc(-c4ccc5sc6ccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)nc6c5n4)ccc32)cc1
InChIInChI=1S/2C46H28N4O2.C46H28N4OS.C46H28N4O.C46H28N4S/c1-3-12-30(13-4-1)49-37-18-8-7-16-32(37)33-23-22-29(28-40(33)49)35-24-26-42-44(47-35)45-43(51-42)27-25-36(48-45)34-17-11-20-39-46(34)52-41-21-10-9-19-38(41)50(39)31-14-5-2-6-15-31;1-3-11-31(12-4-1)49-37-16-8-7-15-33(37)34-21-19-29(27-40(34)49)35-22-25-42-45(47-35)46-43(52-42)26-23-36(48-46)30-20-24-39-44(28-30)51-41-18-10-9-17-38(41)50(39)32-13-5-2-6-14-32;1-3-11-31(12-4-1)49-37-16-8-7-15-33(37)34-21-19-29(27-40(34)49)35-22-25-43-45(47-35)46-44(52-43)26-23-36(48-46)30-20-24-39-42(28-30)51-41-18-10-9-17-38(41)50(39)32-13-5-2-6-14-32;2*1-3-12-30(13-4-1)49-39-20-9-7-16-32(39)34-23-22-29(28-41(34)49)37-24-26-42-44(47-37)45-43(51-42)27-25-38(48-45)36-19-11-18-35-33-17-8-10-21-40(33)50(46(35)36)31-14-5-2-6-15-31/h3*1-28H;2*1-28H
InChIKeyAVMAODKSSQFHPL-UHFFFAOYSA-N
MW3343.92 g/mol
LogP61.89
Rot. Bonds20

About 4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-4-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine

4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-4-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine (PubChem CID 157243431) has the molecular formula C230H140N20O6S2 and a molecular weight of 3343.92 g/mol. Its IUPAC name is 4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-4-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine.

Molecular Properties

Compound Name4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-4-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine
PubChem CID157243431
Molecular FormulaC230H140N20O6S2
Molecular Weight3343.92 g/mol
Exact Mass3341.07
IUPAC Name4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-4-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccc5oc6ccc(-c7cccc8c9ccccc9n(-c9ccccc9)c78)nc6c5n4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5sc6ccc(-c7cccc8c9ccccc9n(-c9ccccc9)c78)nc6c5n4)cc32)cc1.c1ccc(N2c3ccccc3Oc3c(-c4ccc5oc6ccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)nc6c5n4)cccc32)cc1.c1ccc(N2c3ccccc3Oc3cc(-c4ccc5oc6ccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)nc6c5n4)ccc32)cc1.c1ccc(N2c3ccccc3Oc3cc(-c4ccc5sc6ccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)nc6c5n4)ccc32)cc1
InChIInChI=1S/2C46H28N4O2.C46H28N4OS.C46H28N4O.C46H28N4S/c1-3-12-30(13-4-1)49-37-18-8-7-16-32(37)33-23-22-29(28-40(33)49)35-24-26-42-44(47-35)45-43(51-42)27-25-36(48-45)34-17-11-20-39-46(34)52-41-21-10-9-19-38(41)50(39)31-14-5-2-6-15-31;1-3-11-31(12-4-1)49-37-16-8-7-15-33(37)34-21-19-29(27-40(34)49)35-22-25-42-45(47-35)46-43(52-42)26-23-36(48-46)30-20-24-39-44(28-30)51-41-18-10-9-17-38(41)50(39)32-13-5-2-6-14-32;1-3-11-31(12-4-1)49-37-16-8-7-15-33(37)34-21-19-29(27-40(34)49)35-22-25-43-45(47-35)46-44(52-43)26-23-36(48-46)30-20-24-39-42(28-30)51-41-18-10-9-17-38(41)50(39)32-13-5-2-6-14-32;2*1-3-12-30(13-4-1)49-39-20-9-7-16-32(39)34-23-22-29(28-41(34)49)37-24-26-42-44(47-37)45-43(51-42)27-25-38(48-45)36-19-11-18-35-33-17-8-10-21-40(33)50(46(35)36)31-14-5-2-6-15-31/h3*1-28H;2*1-28H
InChIKeyAVMAODKSSQFHPL-UHFFFAOYSA-N
XLogP61.89
TPSA240.24 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds20
Heavy Atoms258
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003343.92
LogP ≤ 561.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Analyze 4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-4-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-4-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine?
The IUPAC name of 4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-4-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine (CID 157243431) is 4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-4-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine.
What is the SMILES notation for 4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-4-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine?
The canonical SMILES for 4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-4-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine is c1ccc(-n2c3ccccc3c3ccc(-c4ccc5oc6ccc(-c7cccc8c9ccccc9n(-c9ccccc9)c78)nc6c5n4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5sc6ccc(-c7cccc8c9ccccc9n(-c9ccccc9)c78)nc6c5n4)cc32)cc1.c1ccc(N2c3ccccc3Oc3c(-c4ccc5oc6ccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)nc6c5n4)cccc32)cc1.c1ccc(N2c3ccccc3Oc3cc(-c4ccc5oc6ccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)nc6c5n4)ccc32)cc1.c1ccc(N2c3ccccc3Oc3cc(-c4ccc5sc6ccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)nc6c5n4)ccc32)cc1.
What is the InChIKey of 4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-4-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine?
The InChIKey is AVMAODKSSQFHPL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C46H28N4O2.C46H28N4OS.C46H28N4O.C46H28N4S/c1-3-12-30(13-4-1)49-37-18-8-7-16-32(37)33-23-22-29(28-40(33)49)35-24-26-42-44(47-35)45-43(51-42)27-25-36(48-45)34-17-11-20-39-46(34)52-41-21-10-9-19-38(41)50(39)31-14-5-2-6-15-31;1-3-11-31(12-4-1)49-37-16-8-7-15-33(37)34-21-19-29(27-40(34)49)35-22-25-42-45(47-35)46-43(52-42)26-23-36(48-46)30-20-24-39-44(28-30)51-41-18-10-9-17-38(41)50(39)32-13-5-2-6-14-32;1-3-11-31(12-4-1)49-37-16-8-7-15-33(37)34-21-19-29(27-40(34)49)35-22-25-43-45(47-35)46-44(52-43)26-23-36(48-46)30-20-24-39-42(28-30)51-41-18-10-9-17-38(41)50(39)32-13-5-2-6-14-32;2*1-3-12-30(13-4-1)49-39-20-9-7-16-32(39)34-23-22-29(28-41(34)49)37-24-26-42-44(47-37)45-43(51-42)27-25-38(48-45)36-19-11-18-35-33-17-8-10-21-40(33)50(46(35)36)31-14-5-2-6-15-31/h3*1-28H;2*1-28H.
What are the key properties of 4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-4-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine?
4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-4-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine has a molecular weight of 3343.92 g/mol, XLogP of 61.89, 20 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(9-phenylcarbazol-1-yl)-12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-4-[12-(9-phenylcarbazol-2-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine;10-phenyl-3-[12-(9-phenylcarbazol-2-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenoxazine is sourced from PubChem (CID 157243431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).