9-prop-2-enyl-1-(1-prop-2-enylindol-3-yl)-2,3-bis(2,4,6-trimethylphenyl)carbazol-4-ol

Systemtic Name: 9-prop-2-enyl-1-(1-prop-2-enylindol-3-yl)-2,3-bis(2,4,6-trimethylphenyl)carbazol-4-ol Openeye Name: 9-allyl-1-(1-allylindol-3-yl)-2,3-bis(2,4,6-trimethylphenyl)carbazol-4-ol CAS Name: 9-prop-2-enyl-1-(1-prop-2-enyl-3-indolyl)-2,3-bis(2,4,6-trimethylphenyl)-4-carbazolol IUPAC Name: 9-prop-2-enyl-1-(1-prop-2-enylindol-3-yl)-2,3-bis(2,4,6-trimethylphenyl)carbazol-4-ol Traditional Name: 9-allyl-1-(1-allylindol-3-yl)-2,3-dimesityl-carbazol-4-ol Formula: C44H42N2O MolecularWeight: 614.81708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(C3=C(C4=CC=CC=C4N3CC=C)C(=C2C5=C(C=C(C=C5C)C)C)O)C6=CN(C7=CC=CC=C76)CC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(C3=C(C4=CC=CC=C4N3CC=C)C(=C2C5=C(C=C(C=C5C)C)C)O)C6=CN(C7=CC=CC=C76)CC=C)C

InChI

InChI=1S/C44H42N2O/c1-9-19-45-25-34(32-15-11-13-17-35(32)45)39-41(37-28(5)21-26(3)22-29(37)6)42(38-30(7)23-27(4)24-31(38)8)44(47)40-33-16-12-14-18-36(33)46(20-10-2)43(39)40/h9-18,21-25,47H,1-2,19-20H2,3-8H3