7-(9,9-dimethylacridin-10-yl)-1,10-diphenylpyrrolo[2,3-a]carbazole;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)-3,7-dimethylphenoxazine;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)phenoxazine;N,N,1,10-tetraphenylpyrrolo[2,3-a]carbazol-7-amine

C157H112N12O2 — CID 157081148

IUPAC7-(9,9-dimethylacridin-10-yl)-1,10-diphenylpyrrolo[2,3-a]carbazole;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)-3,7-dimethylphenoxazine;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)phenoxazine;N,N,1,10-tetraphenylpyrrolo[2,3-a]carbazol-7-amine
SMILESCC1(C)c2ccccc2N(c2ccc3c(c2)c2ccc4ccn(-c5ccccc5)c4c2n3-c2ccccc2)c2ccccc21.Cc1ccc2c(c1)Oc1cc(C)ccc1N2c1ccc2c(c1)c1ccc3ccn(-c4ccccc4)c3c1n2-c1ccccc1.c1ccc(-n2ccc3ccc4c5cc(N6c7ccccc7Oc7ccccc76)ccc5n(-c5ccccc5)c4c32)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)c2ccc4ccn(-c5ccccc5)c4c2n3-c2ccccc2)cc1
InChIInChI=1S/C41H31N3.C40H29N3O.C38H25N3O.C38H27N3/c1-41(2)34-17-9-11-19-37(34)43(38-20-12-10-18-35(38)41)31-22-24-36-33(27-31)32-23-21-28-25-26-42(29-13-5-3-6-14-29)39(28)40(32)44(36)30-15-7-4-8-16-30;1-26-13-18-35-37(23-26)44-38-24-27(2)14-19-36(38)42(35)31-16-20-34-33(25-31)32-17-15-28-21-22-41(29-9-5-3-6-10-29)39(28)40(32)43(34)30-11-7-4-8-12-30;1-3-11-27(12-4-1)39-24-23-26-19-21-30-31-25-29(20-22-32(31)41(38(30)37(26)39)28-13-5-2-6-14-28)40-33-15-7-9-17-35(33)42-36-18-10-8-16-34(36)40;1-5-13-29(14-6-1)39-26-25-28-21-23-34-35-27-33(40(30-15-7-2-8-16-30)31-17-9-3-10-18-31)22-24-36(35)41(38(34)37(28)39)32-19-11-4-12-20-32/h3-27H,1-2H3;3-25H,1-2H3;1-25H;1-27H
InChIKeyADODGSYBNSEOTD-UHFFFAOYSA-N
MW2198.70 g/mol
LogP42.26
Rot. Bonds14

About 7-(9,9-dimethylacridin-10-yl)-1,10-diphenylpyrrolo[2,3-a]carbazole;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)-3,7-dimethylphenoxazine;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)phenoxazine;N,N,1,10-tetraphenylpyrrolo[2,3-a]carbazol-7-amine

7-(9,9-dimethylacridin-10-yl)-1,10-diphenylpyrrolo[2,3-a]carbazole;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)-3,7-dimethylphenoxazine;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)phenoxazine;N,N,1,10-tetraphenylpyrrolo[2,3-a]carbazol-7-amine (PubChem CID 157081148) has the molecular formula C157H112N12O2 and a molecular weight of 2198.70 g/mol. Its IUPAC name is 7-(9,9-dimethylacridin-10-yl)-1,10-diphenylpyrrolo[2,3-a]carbazole;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)-3,7-dimethylphenoxazine;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)phenoxazine;N,N,1,10-tetraphenylpyrrolo[2,3-a]carbazol-7-amine.

Molecular Properties

Compound Name7-(9,9-dimethylacridin-10-yl)-1,10-diphenylpyrrolo[2,3-a]carbazole;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)-3,7-dimethylphenoxazine;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)phenoxazine;N,N,1,10-tetraphenylpyrrolo[2,3-a]carbazol-7-amine
PubChem CID157081148
Molecular FormulaC157H112N12O2
Molecular Weight2198.70 g/mol
Exact Mass2196.90
IUPAC Name7-(9,9-dimethylacridin-10-yl)-1,10-diphenylpyrrolo[2,3-a]carbazole;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)-3,7-dimethylphenoxazine;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)phenoxazine;N,N,1,10-tetraphenylpyrrolo[2,3-a]carbazol-7-amine
SMILESCC1(C)c2ccccc2N(c2ccc3c(c2)c2ccc4ccn(-c5ccccc5)c4c2n3-c2ccccc2)c2ccccc21.Cc1ccc2c(c1)Oc1cc(C)ccc1N2c1ccc2c(c1)c1ccc3ccn(-c4ccccc4)c3c1n2-c1ccccc1.c1ccc(-n2ccc3ccc4c5cc(N6c7ccccc7Oc7ccccc76)ccc5n(-c5ccccc5)c4c32)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)c2ccc4ccn(-c5ccccc5)c4c2n3-c2ccccc2)cc1
InChIInChI=1S/C41H31N3.C40H29N3O.C38H25N3O.C38H27N3/c1-41(2)34-17-9-11-19-37(34)43(38-20-12-10-18-35(38)41)31-22-24-36-33(27-31)32-23-21-28-25-26-42(29-13-5-3-6-14-29)39(28)40(32)44(36)30-15-7-4-8-16-30;1-26-13-18-35-37(23-26)44-38-24-27(2)14-19-36(38)42(35)31-16-20-34-33(25-31)32-17-15-28-21-22-41(29-9-5-3-6-10-29)39(28)40(32)43(34)30-11-7-4-8-12-30;1-3-11-27(12-4-1)39-24-23-26-19-21-30-31-25-29(20-22-32(31)41(38(30)37(26)39)28-13-5-2-6-14-28)40-33-15-7-9-17-35(33)42-36-18-10-8-16-34(36)40;1-5-13-29(14-6-1)39-26-25-28-21-23-34-35-27-33(40(30-15-7-2-8-16-30)31-17-9-3-10-18-31)22-24-36(35)41(38(34)37(28)39)32-19-11-4-12-20-32/h3-27H,1-2H3;3-25H,1-2H3;1-25H;1-27H
InChIKeyADODGSYBNSEOTD-UHFFFAOYSA-N
XLogP42.26
TPSA70.86 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds14
Heavy Atoms171
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002198.70
LogP ≤ 542.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 7-(9,9-dimethylacridin-10-yl)-1,10-diphenylpyrrolo[2,3-a]carbazole;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)-3,7-dimethylphenoxazine;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)phenoxazine;N,N,1,10-tetraphenylpyrrolo[2,3-a]carbazol-7-amine with MolForge

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Related Compounds

2-Methyl-9-propan-2-ylcarbazole;3-methyl-9-propan-2-ylcarbazole;2-methyl-9-propan-2-yl-7-(trifluoromethyl)carbazole;3-methyl-9-propan-2-yl-6-(trifluoromethyl)carbazole;10-phenyl-1-propan-2-ylphenoxazine;10-phenyl-2-propan-2-ylphenoxazine;10-propan-2-ylphenoxazine
CID 160516211
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CID 160544864
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dizinc;4-[(E)-2-[2,5-dibutoxy-4-[(E)-2-pyridin-4-ylethenyl]phenyl]ethenyl]pyridine;hexakis(1,10-phenanthroline);tetraperchlorate
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CID 68203333
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CID 71056651

Frequently Asked Questions

What is the IUPAC name of 7-(9,9-dimethylacridin-10-yl)-1,10-diphenylpyrrolo[2,3-a]carbazole;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)-3,7-dimethylphenoxazine;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)phenoxazine;N,N,1,10-tetraphenylpyrrolo[2,3-a]carbazol-7-amine?
The IUPAC name of 7-(9,9-dimethylacridin-10-yl)-1,10-diphenylpyrrolo[2,3-a]carbazole;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)-3,7-dimethylphenoxazine;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)phenoxazine;N,N,1,10-tetraphenylpyrrolo[2,3-a]carbazol-7-amine (CID 157081148) is 7-(9,9-dimethylacridin-10-yl)-1,10-diphenylpyrrolo[2,3-a]carbazole;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)-3,7-dimethylphenoxazine;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)phenoxazine;N,N,1,10-tetraphenylpyrrolo[2,3-a]carbazol-7-amine.
What is the SMILES notation for 7-(9,9-dimethylacridin-10-yl)-1,10-diphenylpyrrolo[2,3-a]carbazole;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)-3,7-dimethylphenoxazine;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)phenoxazine;N,N,1,10-tetraphenylpyrrolo[2,3-a]carbazol-7-amine?
The canonical SMILES for 7-(9,9-dimethylacridin-10-yl)-1,10-diphenylpyrrolo[2,3-a]carbazole;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)-3,7-dimethylphenoxazine;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)phenoxazine;N,N,1,10-tetraphenylpyrrolo[2,3-a]carbazol-7-amine is CC1(C)c2ccccc2N(c2ccc3c(c2)c2ccc4ccn(-c5ccccc5)c4c2n3-c2ccccc2)c2ccccc21.Cc1ccc2c(c1)Oc1cc(C)ccc1N2c1ccc2c(c1)c1ccc3ccn(-c4ccccc4)c3c1n2-c1ccccc1.c1ccc(-n2ccc3ccc4c5cc(N6c7ccccc7Oc7ccccc76)ccc5n(-c5ccccc5)c4c32)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)c2ccc4ccn(-c5ccccc5)c4c2n3-c2ccccc2)cc1.
What is the InChIKey of 7-(9,9-dimethylacridin-10-yl)-1,10-diphenylpyrrolo[2,3-a]carbazole;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)-3,7-dimethylphenoxazine;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)phenoxazine;N,N,1,10-tetraphenylpyrrolo[2,3-a]carbazol-7-amine?
The InChIKey is ADODGSYBNSEOTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H31N3.C40H29N3O.C38H25N3O.C38H27N3/c1-41(2)34-17-9-11-19-37(34)43(38-20-12-10-18-35(38)41)31-22-24-36-33(27-31)32-23-21-28-25-26-42(29-13-5-3-6-14-29)39(28)40(32)44(36)30-15-7-4-8-16-30;1-26-13-18-35-37(23-26)44-38-24-27(2)14-19-36(38)42(35)31-16-20-34-33(25-31)32-17-15-28-21-22-41(29-9-5-3-6-10-29)39(28)40(32)43(34)30-11-7-4-8-12-30;1-3-11-27(12-4-1)39-24-23-26-19-21-30-31-25-29(20-22-32(31)41(38(30)37(26)39)28-13-5-2-6-14-28)40-33-15-7-9-17-35(33)42-36-18-10-8-16-34(36)40;1-5-13-29(14-6-1)39-26-25-28-21-23-34-35-27-33(40(30-15-7-2-8-16-30)31-17-9-3-10-18-31)22-24-36(35)41(38(34)37(28)39)32-19-11-4-12-20-32/h3-27H,1-2H3;3-25H,1-2H3;1-25H;1-27H.
What are the key properties of 7-(9,9-dimethylacridin-10-yl)-1,10-diphenylpyrrolo[2,3-a]carbazole;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)-3,7-dimethylphenoxazine;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)phenoxazine;N,N,1,10-tetraphenylpyrrolo[2,3-a]carbazol-7-amine?
7-(9,9-dimethylacridin-10-yl)-1,10-diphenylpyrrolo[2,3-a]carbazole;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)-3,7-dimethylphenoxazine;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)phenoxazine;N,N,1,10-tetraphenylpyrrolo[2,3-a]carbazol-7-amine has a molecular weight of 2198.70 g/mol, XLogP of 42.26, 14 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(9,9-dimethylacridin-10-yl)-1,10-diphenylpyrrolo[2,3-a]carbazole;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)-3,7-dimethylphenoxazine;10-(1,10-diphenylpyrrolo[2,3-a]carbazol-7-yl)phenoxazine;N,N,1,10-tetraphenylpyrrolo[2,3-a]carbazol-7-amine is sourced from PubChem (CID 157081148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).