7-(3-benzo[c]carbazol-7-ylphenyl)benzo[c]carbazole;10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]phenyl]-9,9-dimethylacridine;10-[3-(9,9-dimethylacridin-10-yl)-5-(4-phenylphenyl)phenyl]-9,9-dimethylacridine;10-[3-phenothiazin-10-yl-5-(4-phenylphenyl)phenyl]phenothiazine;10-[3-(3-phenoxazin-10-ylphenyl)phenyl]phenoxazine;10-[3-phenoxazin-10-yl-5-(4-phenylphenyl)phenyl]phenoxazine

C248H180N12O4S2 — CID 159242854

IUPAC7-(3-benzo[c]carbazol-7-ylphenyl)benzo[c]carbazole;10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]phenyl]-9,9-dimethylacridine;10-[3-(9,9-dimethylacridin-10-yl)-5-(4-phenylphenyl)phenyl]-9,9-dimethylacridine;10-[3-phenothiazin-10-yl-5-(4-phenylphenyl)phenyl]phenothiazine;10-[3-(3-phenoxazin-10-ylphenyl)phenyl]phenoxazine;10-[3-phenoxazin-10-yl-5-(4-phenylphenyl)phenyl]phenoxazine
SMILESCC1(C)c2ccccc2N(c2cc(-c3ccc(-c4ccccc4)cc3)cc(N3c4ccccc4C(C)(C)c4ccccc43)c2)c2ccccc21.CC1(C)c2ccccc2N(c2ccc(-c3ccc(N4c5ccccc5C(C)(C)c5ccccc54)cc3)cc2)c2ccccc21.c1cc(-c2cccc(N3c4ccccc4Oc4ccccc43)c2)cc(N2c3ccccc3Oc3ccccc32)c1.c1cc(-n2c3ccccc3c3c4ccccc4ccc32)cc(-n2c3ccccc3c3c4ccccc4ccc32)c1.c1ccc(-c2ccc(-c3cc(N4c5ccccc5Oc5ccccc54)cc(N4c5ccccc5Oc5ccccc54)c3)cc2)cc1.c1ccc(-c2ccc(-c3cc(N4c5ccccc5Sc5ccccc54)cc(N4c5ccccc5Sc5ccccc54)c3)cc2)cc1
InChIInChI=1S/C48H40N2.C42H28N2O2.C42H28N2S2.C42H36N2.C38H24N2.C36H24N2O2/c1-47(2)39-18-8-12-22-43(39)49(44-23-13-9-19-40(44)47)37-30-36(35-28-26-34(27-29-35)33-16-6-5-7-17-33)31-38(32-37)50-45-24-14-10-20-41(45)48(3,4)42-21-11-15-25-46(42)50;2*1-2-12-29(13-3-1)30-22-24-31(25-23-30)32-26-33(43-35-14-4-8-18-39(35)45-40-19-9-5-15-36(40)43)28-34(27-32)44-37-16-6-10-20-41(37)46-42-21-11-7-17-38(42)44;1-41(2)33-13-5-9-17-37(33)43(38-18-10-6-14-34(38)41)31-25-21-29(22-26-31)30-23-27-32(28-24-30)44-39-19-11-7-15-35(39)42(3,4)36-16-8-12-20-40(36)44;1-3-14-29-25(10-1)20-22-35-37(29)31-16-5-7-18-33(31)39(35)27-12-9-13-28(24-27)40-34-19-8-6-17-32(34)38-30-15-4-2-11-26(30)21-23-36(38)40;1-5-19-33-29(15-1)37(30-16-2-6-20-34(30)39-33)27-13-9-11-25(23-27)26-12-10-14-28(24-26)38-31-17-3-7-21-35(31)40-36-22-8-4-18-32(36)38/h5-32H,1-4H3;2*1-28H;5-28H,1-4H3;2*1-24H
InChIKeyKUHRFMNZHJUYKS-UHFFFAOYSA-N
MW3456.38 g/mol
LogP70.56
Rot. Bonds20

About 7-(3-benzo[c]carbazol-7-ylphenyl)benzo[c]carbazole;10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]phenyl]-9,9-dimethylacridine;10-[3-(9,9-dimethylacridin-10-yl)-5-(4-phenylphenyl)phenyl]-9,9-dimethylacridine;10-[3-phenothiazin-10-yl-5-(4-phenylphenyl)phenyl]phenothiazine;10-[3-(3-phenoxazin-10-ylphenyl)phenyl]phenoxazine;10-[3-phenoxazin-10-yl-5-(4-phenylphenyl)phenyl]phenoxazine

7-(3-benzo[c]carbazol-7-ylphenyl)benzo[c]carbazole;10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]phenyl]-9,9-dimethylacridine;10-[3-(9,9-dimethylacridin-10-yl)-5-(4-phenylphenyl)phenyl]-9,9-dimethylacridine;10-[3-phenothiazin-10-yl-5-(4-phenylphenyl)phenyl]phenothiazine;10-[3-(3-phenoxazin-10-ylphenyl)phenyl]phenoxazine;10-[3-phenoxazin-10-yl-5-(4-phenylphenyl)phenyl]phenoxazine (PubChem CID 159242854) has the molecular formula C248H180N12O4S2 and a molecular weight of 3456.38 g/mol. Its IUPAC name is 7-(3-benzo[c]carbazol-7-ylphenyl)benzo[c]carbazole;10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]phenyl]-9,9-dimethylacridine;10-[3-(9,9-dimethylacridin-10-yl)-5-(4-phenylphenyl)phenyl]-9,9-dimethylacridine;10-[3-phenothiazin-10-yl-5-(4-phenylphenyl)phenyl]phenothiazine;10-[3-(3-phenoxazin-10-ylphenyl)phenyl]phenoxazine;10-[3-phenoxazin-10-yl-5-(4-phenylphenyl)phenyl]phenoxazine.

Molecular Properties

Compound Name7-(3-benzo[c]carbazol-7-ylphenyl)benzo[c]carbazole;10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]phenyl]-9,9-dimethylacridine;10-[3-(9,9-dimethylacridin-10-yl)-5-(4-phenylphenyl)phenyl]-9,9-dimethylacridine;10-[3-phenothiazin-10-yl-5-(4-phenylphenyl)phenyl]phenothiazine;10-[3-(3-phenoxazin-10-ylphenyl)phenyl]phenoxazine;10-[3-phenoxazin-10-yl-5-(4-phenylphenyl)phenyl]phenoxazine
PubChem CID159242854
Molecular FormulaC248H180N12O4S2
Molecular Weight3456.38 g/mol
Exact Mass3453.37
IUPAC Name7-(3-benzo[c]carbazol-7-ylphenyl)benzo[c]carbazole;10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]phenyl]-9,9-dimethylacridine;10-[3-(9,9-dimethylacridin-10-yl)-5-(4-phenylphenyl)phenyl]-9,9-dimethylacridine;10-[3-phenothiazin-10-yl-5-(4-phenylphenyl)phenyl]phenothiazine;10-[3-(3-phenoxazin-10-ylphenyl)phenyl]phenoxazine;10-[3-phenoxazin-10-yl-5-(4-phenylphenyl)phenyl]phenoxazine
SMILESCC1(C)c2ccccc2N(c2cc(-c3ccc(-c4ccccc4)cc3)cc(N3c4ccccc4C(C)(C)c4ccccc43)c2)c2ccccc21.CC1(C)c2ccccc2N(c2ccc(-c3ccc(N4c5ccccc5C(C)(C)c5ccccc54)cc3)cc2)c2ccccc21.c1cc(-c2cccc(N3c4ccccc4Oc4ccccc43)c2)cc(N2c3ccccc3Oc3ccccc32)c1.c1cc(-n2c3ccccc3c3c4ccccc4ccc32)cc(-n2c3ccccc3c3c4ccccc4ccc32)c1.c1ccc(-c2ccc(-c3cc(N4c5ccccc5Oc5ccccc54)cc(N4c5ccccc5Oc5ccccc54)c3)cc2)cc1.c1ccc(-c2ccc(-c3cc(N4c5ccccc5Sc5ccccc54)cc(N4c5ccccc5Sc5ccccc54)c3)cc2)cc1
InChIInChI=1S/C48H40N2.C42H28N2O2.C42H28N2S2.C42H36N2.C38H24N2.C36H24N2O2/c1-47(2)39-18-8-12-22-43(39)49(44-23-13-9-19-40(44)47)37-30-36(35-28-26-34(27-29-35)33-16-6-5-7-17-33)31-38(32-37)50-45-24-14-10-20-41(45)48(3,4)42-21-11-15-25-46(42)50;2*1-2-12-29(13-3-1)30-22-24-31(25-23-30)32-26-33(43-35-14-4-8-18-39(35)45-40-19-9-5-15-36(40)43)28-34(27-32)44-37-16-6-10-20-41(37)46-42-21-11-7-17-38(42)44;1-41(2)33-13-5-9-17-37(33)43(38-18-10-6-14-34(38)41)31-25-21-29(22-26-31)30-23-27-32(28-24-30)44-39-19-11-7-15-35(39)42(3,4)36-16-8-12-20-40(36)44;1-3-14-29-25(10-1)20-22-35-37(29)31-16-5-7-18-33(31)39(35)27-12-9-13-28(24-27)40-34-19-8-6-17-32(34)38-30-15-4-2-11-26(30)21-23-36(38)40;1-5-19-33-29(15-1)37(30-16-2-6-20-34(30)39-33)27-13-9-11-25(23-27)26-12-10-14-28(24-26)38-31-17-3-7-21-35(31)40-36-22-8-4-18-32(36)38/h5-32H,1-4H3;2*1-28H;5-28H,1-4H3;2*1-24H
InChIKeyKUHRFMNZHJUYKS-UHFFFAOYSA-N
XLogP70.56
TPSA79.18 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds20
Heavy Atoms266
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003456.38
LogP ≤ 570.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 7-(3-benzo[c]carbazol-7-ylphenyl)benzo[c]carbazole;10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]phenyl]-9,9-dimethylacridine;10-[3-(9,9-dimethylacridin-10-yl)-5-(4-phenylphenyl)phenyl]-9,9-dimethylacridine;10-[3-phenothiazin-10-yl-5-(4-phenylphenyl)phenyl]phenothiazine;10-[3-(3-phenoxazin-10-ylphenyl)phenyl]phenoxazine;10-[3-phenoxazin-10-yl-5-(4-phenylphenyl)phenyl]phenoxazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-(3-benzo[c]carbazol-7-ylphenyl)benzo[c]carbazole;10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]phenyl]-9,9-dimethylacridine;10-[3-(9,9-dimethylacridin-10-yl)-5-(4-phenylphenyl)phenyl]-9,9-dimethylacridine;10-[3-phenothiazin-10-yl-5-(4-phenylphenyl)phenyl]phenothiazine;10-[3-(3-phenoxazin-10-ylphenyl)phenyl]phenoxazine;10-[3-phenoxazin-10-yl-5-(4-phenylphenyl)phenyl]phenoxazine?
The IUPAC name of 7-(3-benzo[c]carbazol-7-ylphenyl)benzo[c]carbazole;10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]phenyl]-9,9-dimethylacridine;10-[3-(9,9-dimethylacridin-10-yl)-5-(4-phenylphenyl)phenyl]-9,9-dimethylacridine;10-[3-phenothiazin-10-yl-5-(4-phenylphenyl)phenyl]phenothiazine;10-[3-(3-phenoxazin-10-ylphenyl)phenyl]phenoxazine;10-[3-phenoxazin-10-yl-5-(4-phenylphenyl)phenyl]phenoxazine (CID 159242854) is 7-(3-benzo[c]carbazol-7-ylphenyl)benzo[c]carbazole;10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]phenyl]-9,9-dimethylacridine;10-[3-(9,9-dimethylacridin-10-yl)-5-(4-phenylphenyl)phenyl]-9,9-dimethylacridine;10-[3-phenothiazin-10-yl-5-(4-phenylphenyl)phenyl]phenothiazine;10-[3-(3-phenoxazin-10-ylphenyl)phenyl]phenoxazine;10-[3-phenoxazin-10-yl-5-(4-phenylphenyl)phenyl]phenoxazine.
What is the SMILES notation for 7-(3-benzo[c]carbazol-7-ylphenyl)benzo[c]carbazole;10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]phenyl]-9,9-dimethylacridine;10-[3-(9,9-dimethylacridin-10-yl)-5-(4-phenylphenyl)phenyl]-9,9-dimethylacridine;10-[3-phenothiazin-10-yl-5-(4-phenylphenyl)phenyl]phenothiazine;10-[3-(3-phenoxazin-10-ylphenyl)phenyl]phenoxazine;10-[3-phenoxazin-10-yl-5-(4-phenylphenyl)phenyl]phenoxazine?
The canonical SMILES for 7-(3-benzo[c]carbazol-7-ylphenyl)benzo[c]carbazole;10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]phenyl]-9,9-dimethylacridine;10-[3-(9,9-dimethylacridin-10-yl)-5-(4-phenylphenyl)phenyl]-9,9-dimethylacridine;10-[3-phenothiazin-10-yl-5-(4-phenylphenyl)phenyl]phenothiazine;10-[3-(3-phenoxazin-10-ylphenyl)phenyl]phenoxazine;10-[3-phenoxazin-10-yl-5-(4-phenylphenyl)phenyl]phenoxazine is CC1(C)c2ccccc2N(c2cc(-c3ccc(-c4ccccc4)cc3)cc(N3c4ccccc4C(C)(C)c4ccccc43)c2)c2ccccc21.CC1(C)c2ccccc2N(c2ccc(-c3ccc(N4c5ccccc5C(C)(C)c5ccccc54)cc3)cc2)c2ccccc21.c1cc(-c2cccc(N3c4ccccc4Oc4ccccc43)c2)cc(N2c3ccccc3Oc3ccccc32)c1.c1cc(-n2c3ccccc3c3c4ccccc4ccc32)cc(-n2c3ccccc3c3c4ccccc4ccc32)c1.c1ccc(-c2ccc(-c3cc(N4c5ccccc5Oc5ccccc54)cc(N4c5ccccc5Oc5ccccc54)c3)cc2)cc1.c1ccc(-c2ccc(-c3cc(N4c5ccccc5Sc5ccccc54)cc(N4c5ccccc5Sc5ccccc54)c3)cc2)cc1.
What is the InChIKey of 7-(3-benzo[c]carbazol-7-ylphenyl)benzo[c]carbazole;10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]phenyl]-9,9-dimethylacridine;10-[3-(9,9-dimethylacridin-10-yl)-5-(4-phenylphenyl)phenyl]-9,9-dimethylacridine;10-[3-phenothiazin-10-yl-5-(4-phenylphenyl)phenyl]phenothiazine;10-[3-(3-phenoxazin-10-ylphenyl)phenyl]phenoxazine;10-[3-phenoxazin-10-yl-5-(4-phenylphenyl)phenyl]phenoxazine?
The InChIKey is KUHRFMNZHJUYKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H40N2.C42H28N2O2.C42H28N2S2.C42H36N2.C38H24N2.C36H24N2O2/c1-47(2)39-18-8-12-22-43(39)49(44-23-13-9-19-40(44)47)37-30-36(35-28-26-34(27-29-35)33-16-6-5-7-17-33)31-38(32-37)50-45-24-14-10-20-41(45)48(3,4)42-21-11-15-25-46(42)50;2*1-2-12-29(13-3-1)30-22-24-31(25-23-30)32-26-33(43-35-14-4-8-18-39(35)45-40-19-9-5-15-36(40)43)28-34(27-32)44-37-16-6-10-20-41(37)46-42-21-11-7-17-38(42)44;1-41(2)33-13-5-9-17-37(33)43(38-18-10-6-14-34(38)41)31-25-21-29(22-26-31)30-23-27-32(28-24-30)44-39-19-11-7-15-35(39)42(3,4)36-16-8-12-20-40(36)44;1-3-14-29-25(10-1)20-22-35-37(29)31-16-5-7-18-33(31)39(35)27-12-9-13-28(24-27)40-34-19-8-6-17-32(34)38-30-15-4-2-11-26(30)21-23-36(38)40;1-5-19-33-29(15-1)37(30-16-2-6-20-34(30)39-33)27-13-9-11-25(23-27)26-12-10-14-28(24-26)38-31-17-3-7-21-35(31)40-36-22-8-4-18-32(36)38/h5-32H,1-4H3;2*1-28H;5-28H,1-4H3;2*1-24H.
What are the key properties of 7-(3-benzo[c]carbazol-7-ylphenyl)benzo[c]carbazole;10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]phenyl]-9,9-dimethylacridine;10-[3-(9,9-dimethylacridin-10-yl)-5-(4-phenylphenyl)phenyl]-9,9-dimethylacridine;10-[3-phenothiazin-10-yl-5-(4-phenylphenyl)phenyl]phenothiazine;10-[3-(3-phenoxazin-10-ylphenyl)phenyl]phenoxazine;10-[3-phenoxazin-10-yl-5-(4-phenylphenyl)phenyl]phenoxazine?
7-(3-benzo[c]carbazol-7-ylphenyl)benzo[c]carbazole;10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]phenyl]-9,9-dimethylacridine;10-[3-(9,9-dimethylacridin-10-yl)-5-(4-phenylphenyl)phenyl]-9,9-dimethylacridine;10-[3-phenothiazin-10-yl-5-(4-phenylphenyl)phenyl]phenothiazine;10-[3-(3-phenoxazin-10-ylphenyl)phenyl]phenoxazine;10-[3-phenoxazin-10-yl-5-(4-phenylphenyl)phenyl]phenoxazine has a molecular weight of 3456.38 g/mol, XLogP of 70.56, 20 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-benzo[c]carbazol-7-ylphenyl)benzo[c]carbazole;10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]phenyl]-9,9-dimethylacridine;10-[3-(9,9-dimethylacridin-10-yl)-5-(4-phenylphenyl)phenyl]-9,9-dimethylacridine;10-[3-phenothiazin-10-yl-5-(4-phenylphenyl)phenyl]phenothiazine;10-[3-(3-phenoxazin-10-ylphenyl)phenyl]phenoxazine;10-[3-phenoxazin-10-yl-5-(4-phenylphenyl)phenyl]phenoxazine is sourced from PubChem (CID 159242854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).