3-[2-(3,6-dimethylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-methylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-phenylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine

C111H73N9 — CID 161064637

IUPAC3-[2-(3,6-dimethylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-methylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-phenylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine
SMILESCc1ccc2c(c1)c1cc(C)ccc1n2-c1ccccc1-c1cnc2c3ccccc3c3ccccc3c2n1.Cc1ccc2c(c1)c1ccccc1n2-c1ccccc1-c1cnc2c3ccccc3c3ccccc3c2n1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2cnc3c4ccccc4c4ccccc4c3n2)cc1
InChIInChI=1S/C40H25N3.C36H25N3.C35H23N3/c1-2-12-26(13-3-1)27-22-23-38-34(24-27)30-16-8-10-20-36(30)43(38)37-21-11-9-19-33(37)35-25-41-39-31-17-6-4-14-28(31)29-15-5-7-18-32(29)40(39)42-35;1-22-15-17-33-29(19-22)30-20-23(2)16-18-34(30)39(33)32-14-8-7-13-28(32)31-21-37-35-26-11-5-3-9-24(26)25-10-4-6-12-27(25)36(35)38-31;1-22-18-19-33-29(20-22)25-12-6-8-16-31(25)38(33)32-17-9-7-15-28(32)30-21-36-34-26-13-4-2-10-23(26)24-11-3-5-14-27(24)35(34)37-30/h1-25H;3-21H,1-2H3;2-21H,1H3
InChIKeyUDVVIXBSQWDARC-UHFFFAOYSA-N
MW1532.87 g/mol
LogP28.69
Rot. Bonds7

About 3-[2-(3,6-dimethylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-methylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-phenylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine

3-[2-(3,6-dimethylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-methylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-phenylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine (PubChem CID 161064637) has the molecular formula C111H73N9 and a molecular weight of 1532.87 g/mol. Its IUPAC name is 3-[2-(3,6-dimethylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-methylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-phenylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine.

Molecular Properties

Compound Name3-[2-(3,6-dimethylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-methylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-phenylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine
PubChem CID161064637
Molecular FormulaC111H73N9
Molecular Weight1532.87 g/mol
Exact Mass1531.60
IUPAC Name3-[2-(3,6-dimethylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-methylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-phenylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine
SMILESCc1ccc2c(c1)c1cc(C)ccc1n2-c1ccccc1-c1cnc2c3ccccc3c3ccccc3c2n1.Cc1ccc2c(c1)c1ccccc1n2-c1ccccc1-c1cnc2c3ccccc3c3ccccc3c2n1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2cnc3c4ccccc4c4ccccc4c3n2)cc1
InChIInChI=1S/C40H25N3.C36H25N3.C35H23N3/c1-2-12-26(13-3-1)27-22-23-38-34(24-27)30-16-8-10-20-36(30)43(38)37-21-11-9-19-33(37)35-25-41-39-31-17-6-4-14-28(31)29-15-5-7-18-32(29)40(39)42-35;1-22-15-17-33-29(19-22)30-20-23(2)16-18-34(30)39(33)32-14-8-7-13-28(32)31-21-37-35-26-11-5-3-9-24(26)25-10-4-6-12-27(25)36(35)38-31;1-22-18-19-33-29(20-22)25-12-6-8-16-31(25)38(33)32-17-9-7-15-28(32)30-21-36-34-26-13-4-2-10-23(26)24-11-3-5-14-27(24)35(34)37-30/h1-25H;3-21H,1-2H3;2-21H,1H3
InChIKeyUDVVIXBSQWDARC-UHFFFAOYSA-N
XLogP28.69
TPSA92.13 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms120
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001532.87
LogP ≤ 528.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 3-[2-(3,6-dimethylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-methylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-phenylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine with MolForge

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Related Compounds

3-[2-(3,6-dimethylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine
CID 58410384
3-[3-(6-methyl-9-phenylcarbazol-3-yl)phenyl]phenanthro[9,10-b]pyrazine
CID 58410265
3-[4-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine
CID 129063888
3-[3-[3-[3-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine
CID 129063802
3-[3-[4-(5-carbazol-9-ylnaphthalen-1-yl)phenyl]phenyl]phenanthro[9,10-b]pyrazine
CID 129063643
3-[3-[5-[4-(9-phenylcarbazol-3-yl)phenyl]naphthalen-1-yl]phenyl]phenanthro[9,10-b]pyrazine
CID 129063733
3-[3-[3-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine
CID 129064112
3-[4-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine
CID 129063891
3-[3-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine
CID 129064106
3-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[4-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenanthro[9,10-b]pyrazine
CID 160635816
3-[3-[3-(6,9-diphenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenanthro[9,10-b]pyrazine
CID 159743205
3-[3-[6-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-2-yl]phenyl]phenanthro[9,10-b]pyrazine
CID 129063863

Frequently Asked Questions

What is the IUPAC name of 3-[2-(3,6-dimethylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-methylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-phenylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine?
The IUPAC name of 3-[2-(3,6-dimethylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-methylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-phenylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine (CID 161064637) is 3-[2-(3,6-dimethylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-methylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-phenylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine.
What is the SMILES notation for 3-[2-(3,6-dimethylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-methylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-phenylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine?
The canonical SMILES for 3-[2-(3,6-dimethylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-methylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-phenylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine is Cc1ccc2c(c1)c1cc(C)ccc1n2-c1ccccc1-c1cnc2c3ccccc3c3ccccc3c2n1.Cc1ccc2c(c1)c1ccccc1n2-c1ccccc1-c1cnc2c3ccccc3c3ccccc3c2n1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2cnc3c4ccccc4c4ccccc4c3n2)cc1.
What is the InChIKey of 3-[2-(3,6-dimethylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-methylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-phenylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine?
The InChIKey is UDVVIXBSQWDARC-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H25N3.C36H25N3.C35H23N3/c1-2-12-26(13-3-1)27-22-23-38-34(24-27)30-16-8-10-20-36(30)43(38)37-21-11-9-19-33(37)35-25-41-39-31-17-6-4-14-28(31)29-15-5-7-18-32(29)40(39)42-35;1-22-15-17-33-29(19-22)30-20-23(2)16-18-34(30)39(33)32-14-8-7-13-28(32)31-21-37-35-26-11-5-3-9-24(26)25-10-4-6-12-27(25)36(35)38-31;1-22-18-19-33-29(20-22)25-12-6-8-16-31(25)38(33)32-17-9-7-15-28(32)30-21-36-34-26-13-4-2-10-23(26)24-11-3-5-14-27(24)35(34)37-30/h1-25H;3-21H,1-2H3;2-21H,1H3.
What are the key properties of 3-[2-(3,6-dimethylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-methylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-phenylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine?
3-[2-(3,6-dimethylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-methylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-phenylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine has a molecular weight of 1532.87 g/mol, XLogP of 28.69, 7 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(3,6-dimethylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-methylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine;3-[2-(3-phenylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyrazine is sourced from PubChem (CID 161064637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).