[9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-2-yl]-triphenylsilane;[9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-3-yl]-triphenylsilane;9-dibenzofuran-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-4-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6H-benzimidazolo[2,1-c][1,4]benzoxazine

C262H170N20O11S2Si2 — CID 164986236

IUPAC[9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-2-yl]-triphenylsilane;[9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-3-yl]-triphenylsilane;9-dibenzofuran-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-4-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6H-benzimidazolo[2,1-c][1,4]benzoxazine
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)nc4n5-c5ccccc5OC4)ccc32)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc3c(c2)nc2n3-c3ccccc3OC2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c4ccccc4n(-c4ccc5c(c4)nc4n5-c5ccccc5OC4)c3c2)cc1.c1ccc2c(c1)OCc1nc3cc(-c4ccc5oc6ccccc6c5c4)ccc3n1-2.c1ccc2c(c1)OCc1nc3cc(-c4ccc5sc6ccccc6c5c4)ccc3n1-2.c1ccc2c(c1)OCc1nc3cc(-c4cccc5c4oc4ccccc45)ccc3n1-2.c1ccc2c(c1)OCc1nc3cc(-c4cccc5oc6ccccc6c45)ccc3n1-2.c1ccc2c(c1)OCc1nc3cc(-c4cccc5sc6ccccc6c45)ccc3n1-2
InChIInChI=1S/C44H28N4O.2C44H31N3OSi.3C26H16N2O2.2C26H16N2OS/c1-2-10-30(11-3-1)46-37-14-6-4-12-32(37)34-24-28(18-21-39(34)46)29-19-22-40-35(25-29)33-13-5-7-15-38(33)47(40)31-20-23-41-36(26-31)45-44-27-49-43-17-9-8-16-42(43)48(41)44;1-4-14-32(15-5-1)49(33-16-6-2-7-17-33,34-18-8-3-9-19-34)35-25-26-37-36-20-10-11-21-39(36)46(42(37)29-35)31-24-27-40-38(28-31)45-44-30-48-43-23-13-12-22-41(43)47(40)44;1-4-14-32(15-5-1)49(33-16-6-2-7-17-33,34-18-8-3-9-19-34)35-25-27-40-37(29-35)36-20-10-11-21-39(36)46(40)31-24-26-41-38(28-31)45-44-30-48-43-23-13-12-22-42(43)47(41)44;1-3-10-23-18(6-1)19-8-5-7-17(26(19)30-23)16-12-13-21-20(14-16)27-25-15-29-24-11-4-2-9-22(24)28(21)25;1-3-9-22-18(6-1)26-17(7-5-11-24(26)30-22)16-12-13-20-19(14-16)27-25-15-29-23-10-4-2-8-21(23)28(20)25;1-3-7-23-18(5-1)19-13-16(10-12-24(19)30-23)17-9-11-21-20(14-17)27-26-15-29-25-8-4-2-6-22(25)28(21)26;1-4-10-23-18(6-1)26-17(7-5-11-24(26)30-23)16-12-13-20-19(14-16)27-25-15-29-22-9-3-2-8-21(22)28(20)25;1-4-8-24-18(5-1)19-13-16(10-12-25(19)30-24)17-9-11-21-20(14-17)27-26-15-29-23-7-3-2-6-22(23)28(21)26/h1-26H,27H2;2*1-29H,30H2;5*1-14H,15H2
InChIKeyGEVPKCITVVMYLG-UHFFFAOYSA-N
MW3894.68 g/mol
LogP58.92
Rot. Bonds18

About [9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-2-yl]-triphenylsilane;[9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-3-yl]-triphenylsilane;9-dibenzofuran-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-4-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6H-benzimidazolo[2,1-c][1,4]benzoxazine

[9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-2-yl]-triphenylsilane;[9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-3-yl]-triphenylsilane;9-dibenzofuran-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-4-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6H-benzimidazolo[2,1-c][1,4]benzoxazine (PubChem CID 164986236) has the molecular formula C262H170N20O11S2Si2 and a molecular weight of 3894.68 g/mol. Its IUPAC name is [9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-2-yl]-triphenylsilane;[9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-3-yl]-triphenylsilane;9-dibenzofuran-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-4-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6H-benzimidazolo[2,1-c][1,4]benzoxazine.

Molecular Properties

Compound Name[9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-2-yl]-triphenylsilane;[9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-3-yl]-triphenylsilane;9-dibenzofuran-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-4-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6H-benzimidazolo[2,1-c][1,4]benzoxazine
PubChem CID164986236
Molecular FormulaC262H170N20O11S2Si2
Molecular Weight3894.68 g/mol
Exact Mass3891.23
IUPAC Name[9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-2-yl]-triphenylsilane;[9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-3-yl]-triphenylsilane;9-dibenzofuran-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-4-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6H-benzimidazolo[2,1-c][1,4]benzoxazine
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)nc4n5-c5ccccc5OC4)ccc32)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc3c(c2)nc2n3-c3ccccc3OC2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c4ccccc4n(-c4ccc5c(c4)nc4n5-c5ccccc5OC4)c3c2)cc1.c1ccc2c(c1)OCc1nc3cc(-c4ccc5oc6ccccc6c5c4)ccc3n1-2.c1ccc2c(c1)OCc1nc3cc(-c4ccc5sc6ccccc6c5c4)ccc3n1-2.c1ccc2c(c1)OCc1nc3cc(-c4cccc5c4oc4ccccc45)ccc3n1-2.c1ccc2c(c1)OCc1nc3cc(-c4cccc5oc6ccccc6c45)ccc3n1-2.c1ccc2c(c1)OCc1nc3cc(-c4cccc5sc6ccccc6c45)ccc3n1-2
InChIInChI=1S/C44H28N4O.2C44H31N3OSi.3C26H16N2O2.2C26H16N2OS/c1-2-10-30(11-3-1)46-37-14-6-4-12-32(37)34-24-28(18-21-39(34)46)29-19-22-40-35(25-29)33-13-5-7-15-38(33)47(40)31-20-23-41-36(26-31)45-44-27-49-43-17-9-8-16-42(43)48(41)44;1-4-14-32(15-5-1)49(33-16-6-2-7-17-33,34-18-8-3-9-19-34)35-25-26-37-36-20-10-11-21-39(36)46(42(37)29-35)31-24-27-40-38(28-31)45-44-30-48-43-23-13-12-22-41(43)47(40)44;1-4-14-32(15-5-1)49(33-16-6-2-7-17-33,34-18-8-3-9-19-34)35-25-27-40-37(29-35)36-20-10-11-21-39(36)46(40)31-24-26-41-38(28-31)45-44-30-48-43-23-13-12-22-42(43)47(41)44;1-3-10-23-18(6-1)19-8-5-7-17(26(19)30-23)16-12-13-21-20(14-16)27-25-15-29-24-11-4-2-9-22(24)28(21)25;1-3-9-22-18(6-1)26-17(7-5-11-24(26)30-22)16-12-13-20-19(14-16)27-25-15-29-23-10-4-2-8-21(23)28(20)25;1-3-7-23-18(5-1)19-13-16(10-12-24(19)30-23)17-9-11-21-20(14-17)27-26-15-29-25-8-4-2-6-22(25)28(21)26;1-4-10-23-18(6-1)26-17(7-5-11-24(26)30-23)16-12-13-20-19(14-16)27-25-15-29-22-9-3-2-8-21(22)28(20)25;1-4-8-24-18(5-1)19-13-16(10-12-25(19)30-24)17-9-11-21-20(14-17)27-26-15-29-23-7-3-2-6-22(23)28(21)26/h1-26H,27H2;2*1-29H,30H2;5*1-14H,15H2
InChIKeyGEVPKCITVVMYLG-UHFFFAOYSA-N
XLogP58.92
TPSA275.54 Ų
H-Bond Donors
H-Bond Acceptors33
Rotatable Bonds18
Heavy Atoms297
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003894.68
LogP ≤ 558.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1033

Analyze [9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-2-yl]-triphenylsilane;[9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-3-yl]-triphenylsilane;9-dibenzofuran-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-4-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6H-benzimidazolo[2,1-c][1,4]benzoxazine 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 [9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-2-yl]-triphenylsilane;[9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-3-yl]-triphenylsilane;9-dibenzofuran-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-4-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6H-benzimidazolo[2,1-c][1,4]benzoxazine?
The IUPAC name of [9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-2-yl]-triphenylsilane;[9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-3-yl]-triphenylsilane;9-dibenzofuran-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-4-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6H-benzimidazolo[2,1-c][1,4]benzoxazine (CID 164986236) is [9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-2-yl]-triphenylsilane;[9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-3-yl]-triphenylsilane;9-dibenzofuran-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-4-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6H-benzimidazolo[2,1-c][1,4]benzoxazine.
What is the SMILES notation for [9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-2-yl]-triphenylsilane;[9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-3-yl]-triphenylsilane;9-dibenzofuran-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-4-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6H-benzimidazolo[2,1-c][1,4]benzoxazine?
The canonical SMILES for [9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-2-yl]-triphenylsilane;[9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-3-yl]-triphenylsilane;9-dibenzofuran-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-4-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6H-benzimidazolo[2,1-c][1,4]benzoxazine is c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)nc4n5-c5ccccc5OC4)ccc32)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc3c(c2)nc2n3-c3ccccc3OC2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c4ccccc4n(-c4ccc5c(c4)nc4n5-c5ccccc5OC4)c3c2)cc1.c1ccc2c(c1)OCc1nc3cc(-c4ccc5oc6ccccc6c5c4)ccc3n1-2.c1ccc2c(c1)OCc1nc3cc(-c4ccc5sc6ccccc6c5c4)ccc3n1-2.c1ccc2c(c1)OCc1nc3cc(-c4cccc5c4oc4ccccc45)ccc3n1-2.c1ccc2c(c1)OCc1nc3cc(-c4cccc5oc6ccccc6c45)ccc3n1-2.c1ccc2c(c1)OCc1nc3cc(-c4cccc5sc6ccccc6c45)ccc3n1-2.
What is the InChIKey of [9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-2-yl]-triphenylsilane;[9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-3-yl]-triphenylsilane;9-dibenzofuran-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-4-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6H-benzimidazolo[2,1-c][1,4]benzoxazine?
The InChIKey is GEVPKCITVVMYLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N4O.2C44H31N3OSi.3C26H16N2O2.2C26H16N2OS/c1-2-10-30(11-3-1)46-37-14-6-4-12-32(37)34-24-28(18-21-39(34)46)29-19-22-40-35(25-29)33-13-5-7-15-38(33)47(40)31-20-23-41-36(26-31)45-44-27-49-43-17-9-8-16-42(43)48(41)44;1-4-14-32(15-5-1)49(33-16-6-2-7-17-33,34-18-8-3-9-19-34)35-25-26-37-36-20-10-11-21-39(36)46(42(37)29-35)31-24-27-40-38(28-31)45-44-30-48-43-23-13-12-22-41(43)47(40)44;1-4-14-32(15-5-1)49(33-16-6-2-7-17-33,34-18-8-3-9-19-34)35-25-27-40-37(29-35)36-20-10-11-21-39(36)46(40)31-24-26-41-38(28-31)45-44-30-48-43-23-13-12-22-42(43)47(41)44;1-3-10-23-18(6-1)19-8-5-7-17(26(19)30-23)16-12-13-21-20(14-16)27-25-15-29-24-11-4-2-9-22(24)28(21)25;1-3-9-22-18(6-1)26-17(7-5-11-24(26)30-22)16-12-13-20-19(14-16)27-25-15-29-23-10-4-2-8-21(23)28(20)25;1-3-7-23-18(5-1)19-13-16(10-12-24(19)30-23)17-9-11-21-20(14-17)27-26-15-29-25-8-4-2-6-22(25)28(21)26;1-4-10-23-18(6-1)26-17(7-5-11-24(26)30-23)16-12-13-20-19(14-16)27-25-15-29-22-9-3-2-8-21(22)28(20)25;1-4-8-24-18(5-1)19-13-16(10-12-25(19)30-24)17-9-11-21-20(14-17)27-26-15-29-23-7-3-2-6-22(23)28(21)26/h1-26H,27H2;2*1-29H,30H2;5*1-14H,15H2.
What are the key properties of [9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-2-yl]-triphenylsilane;[9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-3-yl]-triphenylsilane;9-dibenzofuran-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-4-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6H-benzimidazolo[2,1-c][1,4]benzoxazine?
[9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-2-yl]-triphenylsilane;[9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-3-yl]-triphenylsilane;9-dibenzofuran-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-4-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6H-benzimidazolo[2,1-c][1,4]benzoxazine has a molecular weight of 3894.68 g/mol, XLogP of 58.92, 18 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for [9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-2-yl]-triphenylsilane;[9-(6H-benzimidazolo[2,1-c][1,4]benzoxazin-9-yl)carbazol-3-yl]-triphenylsilane;9-dibenzofuran-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzofuran-4-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-1-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-dibenzothiophen-2-yl-6H-benzimidazolo[2,1-c][1,4]benzoxazine;9-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6H-benzimidazolo[2,1-c][1,4]benzoxazine is sourced from PubChem (CID 164986236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).